GET /third-parties/MatprojStructure/?format=api&ordering=total_magnetization&page=162
HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept

{
    "count": 146323,
    "next": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=total_magnetization&page=163",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=total_magnetization&page=161",
    "results": [
        {
            "id": "mp-1184972",
            "created_at": "2022-09-04T14:46:36.056641Z",
            "structure_string": "Li2 In1 Bi1\n1.0\n0.000000 3.553114 3.553114\n3.553114 0.000000 3.553114\n3.553114 3.553114 0.000000\nLi In Bi\n2 1 1\ndirect\n0.750000 0.750000 0.750000 Li\n0.250000 0.250000 0.250000 Li\n0.000000 0.000000 0.000000 In\n0.500000 0.500000 0.500000 Bi\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Li",
                "In",
                "Bi"
            ],
            "chemical_system": "Bi-In-Li",
            "density": 6.2502520302663065,
            "density_atomic": 0.04458641665284337,
            "volume": 89.71342171640768,
            "volume_molar": 13.506671340936197,
            "formula_full": "Li2 In1 Bi1",
            "formula_reduced": "Li2InBi",
            "formula_anonymous": "ABC2",
            "energy": -11.88304889,
            "energy_per_atom": -2.9707622225,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -11.88304889,
            "band_gap": 0.0003999999999999,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:36.981000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-706654",
            "created_at": "2022-09-04T14:46:27.329562Z",
            "structure_string": "H16 S48 N16\n1.0\n8.537202 0.000000 0.000000\n0.000000 13.139007 0.000000\n0.000000 0.000000 14.622239\nH S N\n16 48 16\ndirect\n0.629947 0.062570 0.169681 H\n0.129947 0.437430 0.830319 H\n0.370053 0.562570 0.330319 H\n0.870053 0.937430 0.669681 H\n0.370053 0.937430 0.830319 H\n0.870053 0.562570 0.169681 H\n0.629947 0.437430 0.669681 H\n0.129947 0.062570 0.330319 H\n0.792797 0.230493 0.007104 H\n0.292797 0.269507 0.992896 H\n0.207203 0.730493 0.492896 H\n0.707203 0.769507 0.507104 H\n0.207203 0.769507 0.992896 H\n0.707203 0.730493 0.007104 H\n0.792797 0.269507 0.507104 H\n0.292797 0.230493 0.492896 H\n0.591256 0.349984 0.990744 S\n0.091256 0.150016 0.009256 S\n0.408744 0.849984 0.509256 S\n0.908744 0.650016 0.490744 S\n0.408744 0.650016 0.009256 S\n0.908744 0.849984 0.990744 S\n0.591256 0.150016 0.490744 S\n0.091256 0.349984 0.509256 S\n0.395815 0.145368 0.202595 S\n0.895815 0.354632 0.797405 S\n0.604185 0.645368 0.297405 S\n0.104185 0.854632 0.702595 S\n0.604185 0.854632 0.797405 S\n0.104185 0.645368 0.202595 S\n0.395815 0.354632 0.702595 S\n0.895815 0.145368 0.297405 S\n0.595584 0.433841 0.110551 S\n0.095584 0.066159 0.889449 S\n0.404416 0.933841 0.389449 S\n0.904416 0.566159 0.610551 S\n0.404416 0.566159 0.889449 S\n0.904416 0.933841 0.110551 S\n0.595584 0.066159 0.610551 S\n0.095584 0.433841 0.389449 S\n0.400864 0.399409 0.189356 S\n0.900864 0.100591 0.810644 S\n0.599136 0.899409 0.310644 S\n0.099136 0.600591 0.689356 S\n0.599136 0.600591 0.810644 S\n0.099136 0.899409 0.189356 S\n0.400864 0.100591 0.689356 S\n0.900864 0.399409 0.310644 S\n0.460361 0.275836 0.270807 S\n0.960361 0.224164 0.729193 S\n0.539639 0.775836 0.229193 S\n0.039639 0.724164 0.770807 S\n0.539639 0.724164 0.729193 S\n0.039639 0.775836 0.270807 S\n0.460361 0.224164 0.770807 S\n0.960361 0.275836 0.229193 S\n0.568223 0.128006 0.024700 S\n0.068223 0.371994 0.975300 S\n0.431777 0.628006 0.475300 S\n0.931777 0.871994 0.524700 S\n0.431777 0.871994 0.975300 S\n0.931777 0.628006 0.024700 S\n0.568223 0.371994 0.524700 S\n0.068223 0.128006 0.475300 S\n0.544711 0.103653 0.137048 N\n0.044711 0.396347 0.862952 N\n0.455289 0.603653 0.362952 N\n0.955289 0.896347 0.637048 N\n0.455289 0.896347 0.862952 N\n0.955289 0.603653 0.137048 N\n0.544711 0.396347 0.637048 N\n0.044711 0.103653 0.362952 N\n0.672686 0.234822 0.008084 N\n0.172686 0.265178 0.991916 N\n0.327314 0.734822 0.491916 N\n0.827314 0.765178 0.508084 N\n0.327314 0.765178 0.991916 N\n0.827314 0.734822 0.008084 N\n0.672686 0.265178 0.508084 N\n0.172686 0.234822 0.491916 N\n",
            "nsites": 80,
            "nelements": 3,
            "elements": [
                "H",
                "S",
                "N"
            ],
            "chemical_system": "H-N-S",
            "density": 1.8014388949791151,
            "density_atomic": 0.048775081907702,
            "volume": 1640.181766406574,
            "volume_molar": 12.346756836607286,
            "formula_full": "H16 S48 N16",
            "formula_reduced": "HS3N",
            "formula_anonymous": "ABC3",
            "energy": -388.49423011,
            "energy_per_atom": -4.856177876375,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -379.85423011,
            "band_gap": 2.8815,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:35.176000Z",
            "spacegroup": 61
        },
        {
            "id": "mp-31624",
            "created_at": "2022-09-04T14:46:37.115995Z",
            "structure_string": "Sr8 Ta4 Cr4 O24\n1.0\n-3.263330 4.615045 5.652253\n-6.526659 -4.615045 0.000000\n8.158324 -4.615045 2.826126\nSr Ta Cr O\n8 4 4 24\ndirect\n0.875000 0.375000 0.250001 Sr\n0.625000 0.625000 0.750001 Sr\n0.375000 0.875000 0.250001 Sr\n0.125000 0.125000 0.750001 Sr\n0.625000 0.125000 0.749999 Sr\n0.375000 0.375000 0.249999 Sr\n0.125000 0.625000 0.749999 Sr\n0.875000 0.875000 0.249999 Sr\n0.250001 0.249999 0.500000 Ta\n0.000001 0.499999 0.000000 Ta\n0.750001 0.749999 0.500000 Ta\n0.500001 0.999999 0.000000 Ta\n0.500000 0.500000 0.000000 Cr\n0.250000 0.750000 0.500000 Cr\n0.000000 0.000000 0.000000 Cr\n0.750000 0.250000 0.500000 Cr\n0.499063 0.250000 0.500000 O\n0.249063 0.500000 0.000000 O\n0.999063 0.750000 0.500000 O\n0.749063 0.000000 0.000000 O\n0.125468 0.125468 0.250936 O\n0.875468 0.375468 0.750936 O\n0.625468 0.625468 0.250936 O\n0.375468 0.875468 0.750936 O\n0.374531 0.374532 0.749063 O\n0.124531 0.624532 0.249063 O\n0.874531 0.874532 0.749063 O\n0.624531 0.124532 0.249063 O\n0.250000 0.499064 0.500001 O\n0.000000 0.749064 0.000001 O\n0.750000 0.999064 0.500001 O\n0.500000 0.249064 0.000001 O\n0.000937 0.250000 0.500000 O\n0.750937 0.500000 0.000000 O\n0.500937 0.750000 0.500000 O\n0.250937 0.000000 0.000000 O\n0.250001 0.000937 0.500000 O\n0.000001 0.250937 0.000000 O\n0.750001 0.500937 0.500000 O\n0.500001 0.750937 0.000000 O\n",
            "nsites": 40,
            "nelements": 4,
            "elements": [
                "Sr",
                "Ta",
                "Cr",
                "O"
            ],
            "chemical_system": "Cr-O-Sr-Ta",
            "density": 6.556700221320259,
            "density_atomic": 0.07831596236957705,
            "volume": 510.75156059805465,
            "volume_molar": 7.689544478277887,
            "formula_full": "Sr8 Ta4 Cr4 O24",
            "formula_reduced": "Sr2TaCrO6",
            "formula_anonymous": "ABC2D6",
            "energy": -347.25479247,
            "energy_per_atom": -8.681369811749999,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -322.77079247000006,
            "band_gap": 2.8066,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 0.0,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:37.858000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-1520962",
            "created_at": "2022-09-04T14:46:27.221341Z",
            "structure_string": "Ba4 Y4 Nb4 Sn4 O24\n1.0\n8.436287 0.000000 0.000000\n0.000000 8.490378 0.000000\n0.000000 0.000000 8.442101\nBa Y Nb Sn O\n4 4 4 4 24\ndirect\n-0.000000 -0.000000 0.000000 Ba\n0.500000 0.500000 0.500000 Ba\n0.500000 0.000000 0.500000 Ba\n0.500000 0.500000 0.000000 Ba\n0.244704 0.249610 0.249293 Y\n0.755296 0.750390 0.249293 Y\n0.755296 0.249610 0.750707 Y\n0.244704 0.750390 0.750707 Y\n0.751576 0.751006 0.747762 Nb\n0.248424 0.248994 0.747762 Nb\n0.248424 0.751006 0.252238 Nb\n0.751576 0.248994 0.252238 Nb\n-0.000000 0.500000 0.500000 Sn\n0.500000 0.000000 0.000000 Sn\n-0.000000 0.500000 0.000000 Sn\n-0.000000 -0.000000 0.500000 Sn\n0.984950 0.202233 0.284320 O\n0.015050 0.797767 0.284320 O\n0.015050 0.202233 0.715681 O\n0.984950 0.797767 0.715681 O\n0.283994 0.985233 0.208607 O\n0.283994 0.014767 0.791393 O\n0.716006 0.014767 0.208607 O\n0.716006 0.985233 0.791393 O\n0.209456 0.288075 0.984225 O\n0.790544 0.288075 0.015775 O\n0.209456 0.711925 0.015775 O\n0.790544 0.711925 0.984225 O\n0.514130 0.278944 0.230436 O\n0.485870 0.721056 0.230436 O\n0.485870 0.278944 0.769564 O\n0.514130 0.721056 0.769564 O\n0.216035 0.514141 0.286438 O\n0.216035 0.485859 0.713562 O\n0.783965 0.485859 0.286438 O\n0.783965 0.514141 0.713562 O\n0.277209 0.225678 0.513311 O\n0.722791 0.225678 0.486689 O\n0.277209 0.774322 0.486689 O\n0.722791 0.774322 0.513311 O\n",
            "nsites": 40,
            "nelements": 5,
            "elements": [
                "Ba",
                "Y",
                "Nb",
                "Sn",
                "O"
            ],
            "chemical_system": "Ba-Nb-O-Sn-Y",
            "density": 5.864025704283181,
            "density_atomic": 0.06615018694384593,
            "volume": 604.6846100972549,
            "volume_molar": 9.103739593528466,
            "formula_full": "Ba4 Y4 Nb4 Sn4 O24",
            "formula_reduced": "BaYNbSnO6",
            "formula_anonymous": "ABCDE6",
            "energy": -328.79577839,
            "energy_per_atom": -8.21989445975,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -312.30777839,
            "band_gap": 2.0256000000000003,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:39.944000Z",
            "spacegroup": 16
        },
        {
            "id": "mp-752834",
            "created_at": "2022-09-04T14:46:27.834992Z",
            "structure_string": "Li2 Cr2 C4 O12\n1.0\n-2.043845 0.000289 4.589463\n4.386741 -0.000115 4.925314\n-0.000486 7.832433 0.000241\nLi Cr C O\n2 2 4 12\ndirect\n0.736158 0.617049 0.052383 Li\n0.764263 0.882777 0.552379 Li\n0.505957 0.490201 0.503917 Cr\n0.994003 0.009896 0.003881 Cr\n0.737896 0.136320 0.265083 C\n0.761869 0.363669 0.765125 C\n0.216785 0.646056 0.244789 C\n0.283344 0.853958 0.744814 C\n0.610072 0.103601 0.131544 O\n0.889798 0.396357 0.631565 O\n0.612231 0.180033 0.414150 O\n0.887522 0.319983 0.914162 O\n0.493489 0.387352 0.743027 O\n0.006343 0.112672 0.243007 O\n0.099159 0.622083 0.386752 O\n0.400917 0.878077 0.886771 O\n0.069847 0.704059 0.104343 O\n0.430191 0.796007 0.604339 O\n0.005393 0.898004 0.752885 O\n0.494764 0.601847 0.252802 O\n",
            "nsites": 20,
            "nelements": 4,
            "elements": [
                "Li",
                "Cr",
                "C",
                "O"
            ],
            "chemical_system": "C-Cr-Li-O",
            "density": 2.512628061771043,
            "density_atomic": 0.08455426406731685,
            "volume": 236.53449321109628,
            "volume_molar": 7.12222006356243,
            "formula_full": "Li2 Cr2 C4 O12",
            "formula_reduced": "LiCr(CO3)2",
            "formula_anonymous": "ABC2D6",
            "energy": -159.84745006,
            "energy_per_atom": -7.992372503,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -147.60545006,
            "band_gap": 2.8702,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 0.0,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:36.057000Z",
            "spacegroup": 4
        },
        {
            "id": "mp-560863",
            "created_at": "2022-09-04T14:46:27.873467Z",
            "structure_string": "Th4 Se8 O28\n1.0\n9.667370 0.000000 0.000000\n0.000000 7.141572 0.000000\n0.000000 2.104415 8.921054\nTh Se O\n4 8 28\ndirect\n0.460430 0.207770 0.134154 Th\n0.039570 0.207770 0.634154 Th\n0.539570 0.792230 0.865846 Th\n0.960430 0.792230 0.365846 Th\n0.595866 0.672188 0.248640 Se\n0.904134 0.672188 0.748640 Se\n0.182064 0.879058 0.017514 Se\n0.682064 0.120942 0.482486 Se\n0.404134 0.327812 0.751360 Se\n0.317936 0.879058 0.517514 Se\n0.817936 0.120942 0.982486 Se\n0.095866 0.327812 0.251360 Se\n0.085561 0.953585 0.865082 O\n0.810188 0.254250 0.525021 O\n0.940382 0.895961 0.624986 O\n0.939203 0.550617 0.607183 O\n0.414439 0.953585 0.365082 O\n0.060797 0.449383 0.392817 O\n0.773209 0.663110 0.257145 O\n0.689812 0.254250 0.025021 O\n0.912592 0.269113 0.851740 O\n0.310188 0.745750 0.974979 O\n0.726791 0.663110 0.757145 O\n0.273209 0.336890 0.242855 O\n0.264830 0.059853 0.592426 O\n0.764830 0.940147 0.907574 O\n0.059618 0.104039 0.375014 O\n0.189812 0.745750 0.474979 O\n0.439203 0.449383 0.892817 O\n0.087408 0.730887 0.148260 O\n0.412592 0.730887 0.648260 O\n0.559618 0.895961 0.124986 O\n0.587408 0.269113 0.351740 O\n0.560797 0.550617 0.107183 O\n0.440382 0.104039 0.875014 O\n0.585561 0.046415 0.634918 O\n0.735170 0.940147 0.407574 O\n0.914439 0.046415 0.134918 O\n0.235170 0.059853 0.092426 O\n0.226791 0.336890 0.742855 O\n",
            "nsites": 40,
            "nelements": 3,
            "elements": [
                "Th",
                "Se",
                "O"
            ],
            "chemical_system": "O-Se-Th",
            "density": 5.413206057701741,
            "density_atomic": 0.0649443932030528,
            "volume": 615.9115210290354,
            "volume_molar": 9.272764688356377,
            "formula_full": "Th4 Se8 O28",
            "formula_reduced": "ThSe2O7",
            "formula_anonymous": "AB2C7",
            "energy": -282.25858588,
            "energy_per_atom": -7.056464647,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -263.02258588,
            "band_gap": 3.4625,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:37.891000Z",
            "spacegroup": 14
        },
        {
            "id": "mp-773363",
            "created_at": "2022-09-04T14:46:26.713024Z",
            "structure_string": "Li8 Mn6 W2 O16\n1.0\n5.218914 -1.721361 2.632404\n5.219006 1.560158 -2.731201\n1.615955 7.055079 8.001566\nLi Mn W O\n8 6 2 16\ndirect\n0.499927 0.250074 0.750000 Li\n0.499925 0.750073 0.250000 Li\n0.499980 0.999950 0.000007 Li\n0.499986 0.499945 0.500002 Li\n0.000067 0.749928 0.750004 Li\n0.000076 0.249928 0.249996 Li\n0.000058 0.500013 0.999993 Li\n0.000057 0.000012 0.499998 Li\n0.998814 0.250920 0.750428 Mn\n0.500354 0.999647 0.500000 Mn\n0.499508 0.250758 0.249572 Mn\n0.998840 0.750898 0.250418 Mn\n0.500354 0.499651 0.999996 Mn\n0.499507 0.750748 0.749584 Mn\n0.000204 0.499795 0.500002 W\n0.000204 0.999795 0.000003 W\n0.260490 0.391062 0.130343 O\n0.260496 0.891028 0.630362 O\n0.739290 0.609161 0.869656 O\n0.739342 0.109132 0.369638 O\n0.216542 0.660604 0.886882 O\n0.216520 0.160625 0.386879 O\n0.774022 0.381828 0.607712 O\n0.774049 0.881809 0.107701 O\n0.773947 0.102497 0.887052 O\n0.773983 0.602479 0.387036 O\n0.784572 0.338977 0.112945 O\n0.784576 0.838957 0.612961 O\n0.225865 0.618285 0.392288 O\n0.225871 0.118272 0.892299 O\n0.226299 0.896560 0.113119 O\n0.226275 0.396588 0.613124 O\n",
            "nsites": 32,
            "nelements": 4,
            "elements": [
                "Li",
                "Mn",
                "W",
                "O"
            ],
            "chemical_system": "Li-Mn-O-W",
            "density": 4.993353141839937,
            "density_atomic": 0.09538423640585197,
            "volume": 335.4852039056293,
            "volume_molar": 6.31355975255313,
            "formula_full": "Li8 Mn6 W2 O16",
            "formula_reduced": "Li4Mn3WO8",
            "formula_anonymous": "AB3C4D8",
            "energy": -243.51799526,
            "energy_per_atom": -7.609937351875,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -213.64199526,
            "band_gap": 0.7176,
            "is_gap_direct": true,
            "is_magnetic": true,
            "total_magnetization": 0.0,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:31.577000Z",
            "spacegroup": 166
        },
        {
            "id": "mp-1519241",
            "created_at": "2022-09-04T14:46:28.628936Z",
            "structure_string": "Ba4 Ca4 La4 Bi4 O24\n1.0\n8.623733 0.000000 0.000000\n0.000000 8.647707 0.000000\n0.000000 0.000000 8.589189\nBa Ca La Bi O\n4 4 4 4 24\ndirect\n-0.000000 -0.000000 -0.000000 Ba\n0.500000 0.500000 0.500000 Ba\n0.500000 0.500000 -0.000000 Ba\n-0.000000 0.000000 0.500000 Ba\n0.250000 0.250000 0.250000 Ca\n0.750000 0.750000 0.250000 Ca\n0.750000 0.250000 0.750000 Ca\n0.250000 0.750000 0.750000 Ca\n-0.000000 0.500000 0.500000 La\n0.500000 0.000000 0.500000 La\n0.500000 -0.000000 -0.000000 La\n-0.000000 0.500000 -0.000000 La\n0.750000 0.750000 0.750000 Bi\n0.250000 0.250000 0.750000 Bi\n0.250000 0.750000 0.250000 Bi\n0.750000 0.250000 0.250000 Bi\n0.990505 0.224675 0.286581 O\n0.009495 0.775325 0.286581 O\n0.009495 0.224675 0.713419 O\n0.990505 0.775325 0.713419 O\n0.288667 0.989438 0.190152 O\n0.288667 0.010562 0.809848 O\n0.711333 0.010562 0.190152 O\n0.711333 0.989438 0.809848 O\n0.201350 0.306240 0.988765 O\n0.798650 0.306240 0.011235 O\n0.201350 0.693760 0.011235 O\n0.798650 0.693760 0.988765 O\n0.509495 0.275325 0.213419 O\n0.490505 0.724675 0.213419 O\n0.490505 0.275325 0.786581 O\n0.509495 0.724675 0.786581 O\n0.211333 0.510562 0.309848 O\n0.211333 0.489438 0.690152 O\n0.788667 0.489438 0.309848 O\n0.788667 0.510562 0.690152 O\n0.298650 0.193760 0.511235 O\n0.701350 0.193760 0.488765 O\n0.298650 0.806240 0.488765 O\n0.701350 0.806240 0.511235 O\n",
            "nsites": 40,
            "nelements": 5,
            "elements": [
                "Ba",
                "Ca",
                "La",
                "Bi",
                "O"
            ],
            "chemical_system": "Ba-Bi-Ca-La-O",
            "density": 6.44248055399735,
            "density_atomic": 0.06244699775217094,
            "volume": 640.5432036740216,
            "volume_molar": 9.643603338465768,
            "formula_full": "Ba4 Ca4 La4 Bi4 O24",
            "formula_reduced": "BaCaLaBiO6",
            "formula_anonymous": "ABCDE6",
            "energy": -280.91554916,
            "energy_per_atom": -7.022888729,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -264.42754916,
            "band_gap": 1.9504,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:40.296000Z",
            "spacegroup": 48
        },
        {
            "id": "mp-504801",
            "created_at": "2022-09-04T14:46:23.157867Z",
            "structure_string": "Er2 H2 O4\n1.0\n3.616236 0.000000 0.000000\n0.000000 4.307739 0.000000\n0.000000 2.007332 5.602874\nEr H O\n2 2 4\ndirect\n0.750000 0.836225 0.811221 Er\n0.250000 0.163775 0.188779 Er\n0.750000 0.483543 0.403663 H\n0.250000 0.516457 0.596337 H\n0.750000 0.267427 0.946650 O\n0.250000 0.732573 0.053350 O\n0.750000 0.247239 0.433263 O\n0.250000 0.752761 0.566737 O\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Er",
                "H",
                "O"
            ],
            "chemical_system": "Er-H-O",
            "density": 7.620241750404506,
            "density_atomic": 0.09165855020838491,
            "volume": 87.28045536190645,
            "volume_molar": 6.570189847328717,
            "formula_full": "Er2 H2 O4",
            "formula_reduced": "ErHO2",
            "formula_anonymous": "ABC2",
            "energy": -59.92377216,
            "energy_per_atom": -7.49047152,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -57.17577216,
            "band_gap": 3.9885,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:30.256000Z",
            "spacegroup": 11
        },
        {
            "id": "mp-581639",
            "created_at": "2022-09-04T14:46:26.868972Z",
            "structure_string": "Mg16 B8 N16 Cl8\n1.0\n6.684854 0.000000 0.000000\n0.000000 9.838927 0.000000\n0.000000 0.000000 10.654980\nMg B N Cl\n16 8 16 8\ndirect\n0.697080 0.951791 0.057748 Mg\n0.941851 0.249167 0.807181 Mg\n0.941851 0.250833 0.307181 Mg\n0.441851 0.249167 0.692819 Mg\n0.441851 0.250833 0.192819 Mg\n0.197080 0.951791 0.442252 Mg\n0.302920 0.451791 0.442252 Mg\n0.558149 0.750833 0.307181 Mg\n0.558149 0.749167 0.807181 Mg\n0.302920 0.048209 0.942252 Mg\n0.697080 0.548209 0.557748 Mg\n0.802920 0.048209 0.557748 Mg\n0.058149 0.749167 0.692819 Mg\n0.058149 0.750833 0.192819 Mg\n0.197080 0.548209 0.942252 Mg\n0.802920 0.451791 0.057748 Mg\n0.643408 0.039224 0.801367 B\n0.643408 0.460776 0.301367 B\n0.856592 0.960776 0.301367 B\n0.356592 0.960776 0.198633 B\n0.356592 0.539224 0.698633 B\n0.143408 0.460776 0.198633 B\n0.856592 0.539224 0.801367 B\n0.143408 0.039224 0.698633 B\n0.071031 0.943196 0.622389 N\n0.928969 0.443196 0.877611 N\n0.294618 0.640650 0.773700 N\n0.705382 0.359350 0.226300 N\n0.705382 0.140650 0.726300 N\n0.571031 0.943196 0.877611 N\n0.294618 0.859350 0.273700 N\n0.928969 0.056804 0.377611 N\n0.205382 0.140650 0.773700 N\n0.428969 0.056804 0.122389 N\n0.205382 0.359350 0.273700 N\n0.794618 0.859350 0.226300 N\n0.428969 0.443196 0.622389 N\n0.794618 0.640650 0.726300 N\n0.571031 0.556804 0.377611 N\n0.071031 0.556804 0.122389 N\n0.435756 0.157794 0.458942 Cl\n0.064244 0.657794 0.458942 Cl\n0.564244 0.657794 0.041058 Cl\n0.435756 0.342206 0.958942 Cl\n0.564244 0.842206 0.541058 Cl\n0.064244 0.842206 0.958942 Cl\n0.935756 0.342206 0.541058 Cl\n0.935756 0.157794 0.041058 Cl\n",
            "nsites": 48,
            "nelements": 4,
            "elements": [
                "Mg",
                "B",
                "N",
                "Cl"
            ],
            "chemical_system": "B-Cl-Mg-N",
            "density": 2.329453987330217,
            "density_atomic": 0.06849343290114546,
            "volume": 700.7971124659057,
            "volume_molar": 8.792289282231739,
            "formula_full": "Mg16 B8 N16 Cl8",
            "formula_reduced": "Mg2BN2Cl",
            "formula_anonymous": "ABC2D2",
            "energy": -294.54179869,
            "energy_per_atom": -6.136287472708333,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -283.85379869,
            "band_gap": 3.6701,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:37.717000Z",
            "spacegroup": 61
        },
        {
            "id": "mp-1245033",
            "created_at": "2022-09-04T14:46:28.822078Z",
            "structure_string": "Ga50 N50\n1.0\n12.036292 -0.013296 0.226969\n-0.018302 11.765315 0.079907\n0.223507 0.063237 10.866580\nGa N\n50 50\ndirect\n0.260618 0.650061 0.379562 Ga\n0.201615 0.461029 0.663151 Ga\n0.870808 0.780639 0.019822 Ga\n0.046903 0.373150 0.971306 Ga\n0.519661 0.384894 0.373721 Ga\n0.571101 0.098028 0.736509 Ga\n0.693688 0.878307 0.670339 Ga\n0.979305 0.205569 0.533444 Ga\n0.428508 0.303076 0.655004 Ga\n0.698827 0.902869 0.148453 Ga\n0.214215 0.719707 0.120566 Ga\n0.229472 0.863072 0.304834 Ga\n0.444574 0.553617 0.267147 Ga\n0.733441 0.301376 0.542474 Ga\n0.114954 0.252913 0.723622 Ga\n0.828877 0.006174 0.874694 Ga\n0.260062 0.401733 0.447976 Ga\n0.225935 0.512162 0.135548 Ga\n0.994556 0.479920 0.699572 Ga\n0.360120 0.685865 0.865999 Ga\n0.709780 0.155773 0.306300 Ga\n0.304342 0.449601 0.863749 Ga\n0.113779 0.658296 0.559047 Ga\n0.003689 0.168236 0.916344 Ga\n0.391610 0.561288 0.581195 Ga\n0.129137 0.873422 0.742862 Ga\n0.816129 0.567672 0.948686 Ga\n0.343002 0.909765 0.018634 Ga\n0.651735 0.766989 0.874110 Ga\n0.890816 0.034607 0.160557 Ga\n0.843577 0.319227 0.779123 Ga\n0.984381 0.984935 0.599920 Ga\n0.882384 0.631162 0.535090 Ga\n0.480266 0.792362 0.654317 Ga\n0.956854 0.814143 0.299767 Ga\n0.956384 0.278502 0.183356 Ga\n0.523603 0.544176 0.818077 Ga\n0.577219 0.911888 0.370843 Ga\n0.713821 0.552351 0.674849 Ga\n0.721492 0.670656 0.310198 Ga\n0.576730 0.665917 0.473118 Ga\n0.742893 0.433162 0.279344 Ga\n0.056953 0.890987 0.032895 Ga\n0.426055 0.039018 0.516291 Ga\n0.604096 0.296258 0.825392 Ga\n0.251204 0.910472 0.528435 Ga\n0.478140 0.922901 0.845790 Ga\n0.483586 0.734547 0.141023 Ga\n0.760542 0.098332 0.601758 Ga\n0.745433 0.243421 0.013002 Ga\n0.061998 0.630113 0.941245 N\n0.172271 0.867603 0.910347 N\n0.614085 0.784117 0.234672 N\n0.950887 0.946149 0.422150 N\n0.601592 0.830210 0.523781 N\n0.535488 0.613652 0.649964 N\n0.414657 0.392419 0.512180 N\n0.343003 0.827911 0.177030 N\n0.866614 0.694316 0.375409 N\n0.566991 0.119482 0.036827 N\n0.815728 0.186259 0.165729 N\n0.708295 0.382213 0.697771 N\n0.329034 0.719336 0.678266 N\n0.862104 0.365891 0.407112 N\n0.323787 0.184420 0.890833 N\n0.820885 0.089097 0.424333 N\n0.100323 0.830570 0.196152 N\n0.196750 0.207433 0.454174 N\n0.419376 0.646174 0.423544 N\n0.679945 0.596415 0.853213 N\n0.957935 0.517613 0.164172 N\n0.017297 0.562466 0.225343 N\n0.249562 0.781856 0.951254 N\n0.499118 0.768338 0.952626 N\n0.462031 0.354095 0.106752 N\n0.199803 0.416175 0.000751 N\n0.966073 0.321092 0.657599 N\n0.741228 0.883037 0.965978 N\n0.525927 0.401342 0.048052 N\n0.261693 0.207207 0.186968 N\n0.261472 0.136670 0.443029 N\n0.462787 0.387115 0.805957 N\n0.948901 0.314713 0.381177 N\n0.230982 0.770425 0.643915 N\n0.450391 0.148369 0.636696 N\n0.858374 0.871958 0.176259 N\n0.481270 0.122804 0.081040 N\n0.203473 0.136456 0.167107 N\n0.941482 0.790938 0.790625 N\n0.915813 0.446467 0.876348 N\n0.655284 0.299849 0.382313 N\n0.093007 0.645836 0.843343 N\n0.639536 0.019705 0.260580 N\n0.252836 0.123333 0.904291 N\n0.888943 0.020778 0.366320 N\n0.971834 0.025846 -0.001507 N\n0.836012 0.978950 0.693001 N\n0.881649 0.738683 0.733753 N\n0.277386 0.492569 0.298287 N\n0.840418 0.177992 0.879583 N\n",
            "nsites": 100,
            "nelements": 2,
            "elements": [
                "Ga",
                "N"
            ],
            "chemical_system": "Ga-N",
            "density": 4.519558557473401,
            "density_atomic": 0.06501257693643504,
            "volume": 1538.1639170798187,
            "volume_molar": 9.263039620607637,
            "formula_full": "Ga50 N50",
            "formula_reduced": "GaN",
            "formula_anonymous": "AB",
            "energy": -563.6696819699999,
            "energy_per_atom": -5.636696819699999,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -545.61968197,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:35.338000Z",
            "spacegroup": 1
        },
        {
            "id": "mp-1523085",
            "created_at": "2022-09-04T14:46:28.757741Z",
            "structure_string": "Ba8 In4 Bi4 O24\n1.0\n8.617651 0.000000 0.000000\n0.000000 8.617651 0.000000\n-0.000000 0.000000 8.617651\nBa In Bi O\n8 4 4 24\ndirect\n0.500000 0.500000 0.500000 Ba\n0.000000 -0.000000 0.000000 Ba\n0.000000 -0.000000 0.500000 Ba\n0.000000 0.500000 0.000000 Ba\n0.500000 -0.000000 0.000000 Ba\n0.500000 0.500000 0.000000 Ba\n0.500000 -0.000000 0.500000 Ba\n0.000000 0.500000 0.500000 Ba\n0.250000 0.250000 0.250000 In\n0.250000 0.750000 0.750000 In\n0.750000 0.250000 0.750000 In\n0.750000 0.750000 0.250000 In\n0.750000 0.750000 0.750000 Bi\n0.750000 0.250000 0.250000 Bi\n0.250000 0.750000 0.250000 Bi\n0.250000 0.250000 0.750000 Bi\n0.228663 0.273676 0.502232 O\n0.228663 0.726324 0.497768 O\n0.771337 0.273676 0.497768 O\n0.771337 0.726324 0.502232 O\n0.273676 0.502232 0.228663 O\n0.726324 0.497768 0.228663 O\n0.273676 0.497768 0.771337 O\n0.726324 0.502232 0.771337 O\n0.502232 0.228663 0.273676 O\n0.497768 0.228663 0.726324 O\n0.497768 0.771337 0.273676 O\n0.502232 0.771337 0.726324 O\n0.271337 0.226324 0.997768 O\n0.271337 0.773676 0.002232 O\n0.728663 0.226324 0.002232 O\n0.728663 0.773676 0.997768 O\n0.226324 0.997768 0.271337 O\n0.773676 0.002232 0.271337 O\n0.226324 0.002232 0.728663 O\n0.773676 0.997768 0.728663 O\n0.997768 0.271337 0.226324 O\n0.002232 0.271337 0.773676 O\n0.002232 0.728663 0.226324 O\n0.997768 0.728663 0.773676 O\n",
            "nsites": 40,
            "nelements": 4,
            "elements": [
                "Ba",
                "In",
                "Bi",
                "O"
            ],
            "chemical_system": "Ba-Bi-In-O",
            "density": 7.207466206387984,
            "density_atomic": 0.06250190947527201,
            "volume": 639.9804475705727,
            "volume_molar": 9.635130847294471,
            "formula_full": "Ba8 In4 Bi4 O24",
            "formula_reduced": "Ba2InBiO6",
            "formula_anonymous": "ABC2D6",
            "energy": -252.11635622,
            "energy_per_atom": -6.3029089055,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -235.62835622,
            "band_gap": 0.2080000000000001,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:40.588000Z",
            "spacegroup": 201
        }
    ]
}