GET /third-parties/MatprojStructure/?format=api&ordering=is_stable&page=10200
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=is_stable&page=10201",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=is_stable&page=10199",
    "results": [
        {
            "id": "mp-1183955",
            "created_at": "2022-09-04T14:40:40.880945Z",
            "structure_string": "Cs4 H4 S4\n1.0\n-4.214856 4.214856 4.637994\n4.214856 -4.214856 4.637994\n4.214856 4.214856 -4.637994\nCs H S\n4 4 4\ndirect\n0.250000 0.750000 0.500000 Cs\n0.264618 0.264618 0.000000 Cs\n0.735382 0.735382 0.000000 Cs\n0.750000 0.250000 0.500000 Cs\n0.088489 0.246262 0.334751 H\n0.246262 0.911511 0.157772 H\n0.753738 0.088489 0.842228 H\n0.911511 0.753738 0.665249 H\n0.244330 0.749613 0.993943 S\n0.250387 0.244330 0.494717 S\n0.749613 0.755670 0.505283 S\n0.755670 0.250387 0.006057 S\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Cs",
                "H",
                "S"
            ],
            "chemical_system": "Cs-H-S",
            "density": 3.3450682590493437,
            "density_atomic": 0.036410411652081066,
            "volume": 329.57605958058787,
            "volume_molar": 16.539611849337057,
            "formula_full": "Cs4 H4 S4",
            "formula_reduced": "CsHS",
            "formula_anonymous": "ABC",
            "energy": -44.90605951,
            "energy_per_atom": -3.742171625833333,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -42.89405951,
            "band_gap": 3.4011,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0003233,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:05.194000Z",
            "spacegroup": 87
        },
        {
            "id": "mp-1095544",
            "created_at": "2022-09-04T14:40:40.888676Z",
            "structure_string": "Sc4 Ga4 Pd4\n1.0\n4.297808 0.000000 0.000000\n0.000000 6.467655 0.000000\n0.000000 0.000000 7.661847\nSc Ga Pd\n4 4 4\ndirect\n0.250000 0.017610 0.298962 Sc\n0.250000 0.517610 0.201038 Sc\n0.750000 0.982390 0.701038 Sc\n0.750000 0.482390 0.798962 Sc\n0.250000 0.274720 0.609060 Ga\n0.250000 0.774720 0.890940 Ga\n0.750000 0.725280 0.390940 Ga\n0.750000 0.225280 0.109060 Ga\n0.250000 0.174723 0.933656 Pd\n0.250000 0.674723 0.566344 Pd\n0.750000 0.825277 0.066344 Pd\n0.750000 0.325277 0.433656 Pd\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Sc",
                "Ga",
                "Pd"
            ],
            "chemical_system": "Ga-Pd-Sc",
            "density": 6.895541292427611,
            "density_atomic": 0.05634480954896134,
            "volume": 212.97436438351062,
            "volume_molar": 10.688013338241928,
            "formula_full": "Sc4 Ga4 Pd4",
            "formula_reduced": "ScGaPd",
            "formula_anonymous": "ABC",
            "energy": -68.10902711,
            "energy_per_atom": -5.675752259166667,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -68.10902711,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0005412,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:07.046000Z",
            "spacegroup": 62
        },
        {
            "id": "mp-1191215",
            "created_at": "2022-09-04T14:40:40.892105Z",
            "structure_string": "La6 In2 Fe2 S14\n1.0\n5.030559 -8.713184 0.000000\n5.030559 8.713184 0.000000\n0.000000 0.000000 6.392919\nLa In Fe S\n6 2 2 14\ndirect\n0.151619 0.370833 0.179995 La\n0.219214 0.848381 0.179995 La\n0.629167 0.780786 0.179995 La\n0.848381 0.629167 0.679995 La\n0.780786 0.151619 0.679995 La\n0.370833 0.219214 0.679995 La\n0.666667 0.333333 0.115511 In\n0.333333 0.666667 0.615511 In\n0.000000 0.000000 0.031240 Fe\n0.000000 0.000000 0.531240 Fe\n0.881946 0.085917 0.283183 S\n0.203971 0.118054 0.283183 S\n0.914083 0.796029 0.283183 S\n0.118054 0.914083 0.783183 S\n0.796029 0.881946 0.783183 S\n0.085917 0.203971 0.783183 S\n0.434523 0.513949 0.447457 S\n0.079426 0.565477 0.447457 S\n0.486051 0.920574 0.447457 S\n0.565477 0.486051 0.947457 S\n0.920574 0.434523 0.947457 S\n0.513949 0.079426 0.947457 S\n0.666667 0.333333 0.492464 S\n0.333333 0.666667 0.992464 S\n",
            "nsites": 24,
            "nelements": 4,
            "elements": [
                "La",
                "In",
                "Fe",
                "S"
            ],
            "chemical_system": "Fe-In-La-S",
            "density": 4.810876613935006,
            "density_atomic": 0.04282416581694902,
            "volume": 560.431231809336,
            "volume_molar": 14.062482351066713,
            "formula_full": "La6 In2 Fe2 S14",
            "formula_reduced": "La3InFeS7",
            "formula_anonymous": "ABC3D7",
            "energy": -153.24787744,
            "energy_per_atom": -6.385328226666666,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -146.20587744,
            "band_gap": 0.6481000000000003,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0009075,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:06.548000Z",
            "spacegroup": 173
        },
        {
            "id": "mp-767373",
            "created_at": "2022-09-04T14:40:40.894491Z",
            "structure_string": "Li8 Ti8 Mn2 Fe8 O36\n1.0\n2.940898 0.000000 0.000000\n0.000000 9.199415 0.000000\n0.000000 0.000000 25.446720\nLi Ti Mn Fe O\n8 8 2 8 36\ndirect\n0.000000 0.693817 0.489374 Li\n0.000000 0.695999 0.690894 Li\n0.000000 0.804001 0.190894 Li\n0.000000 0.806183 0.989374 Li\n0.000000 0.193817 0.010626 Li\n0.000000 0.195999 0.809106 Li\n0.000000 0.304001 0.309106 Li\n0.000000 0.306183 0.510626 Li\n0.000000 0.505610 0.599827 Ti\n0.500000 0.652544 0.309648 Ti\n0.500000 0.847456 0.809648 Ti\n0.000000 0.994390 0.099827 Ti\n0.000000 0.005610 0.900173 Ti\n0.500000 0.152544 0.190352 Ti\n0.500000 0.347456 0.690352 Ti\n0.000000 0.494390 0.400173 Ti\n0.000000 0.500000 0.000000 Mn\n0.000000 0.000000 0.500000 Mn\n0.000000 0.506205 0.805411 Fe\n0.500000 0.643965 0.087731 Fe\n0.500000 0.856035 0.587731 Fe\n0.000000 0.993795 0.305411 Fe\n0.000000 0.006205 0.694589 Fe\n0.500000 0.143965 0.412269 Fe\n0.500000 0.356035 0.912269 Fe\n0.000000 0.493795 0.194589 Fe\n0.000000 0.497320 0.924361 O\n0.000000 0.502680 0.075639 O\n0.500000 0.558957 0.442933 O\n0.500000 0.549320 0.656073 O\n0.500000 0.620940 0.165922 O\n0.000000 0.596445 0.261253 O\n0.500000 0.641126 0.004017 O\n0.500000 0.645633 0.788809 O\n0.000000 0.683571 0.357639 O\n0.000000 0.702509 0.580981 O\n0.000000 0.797491 0.080981 O\n0.000000 0.816429 0.857639 O\n0.500000 0.854367 0.288809 O\n0.500000 0.858874 0.504017 O\n0.000000 0.903555 0.761253 O\n0.500000 0.879060 0.665922 O\n0.500000 0.950680 0.156073 O\n0.500000 0.941043 0.942933 O\n0.000000 0.997320 0.575639 O\n0.000000 0.002680 0.424361 O\n0.500000 0.058957 0.057067 O\n0.500000 0.049320 0.843927 O\n0.500000 0.120940 0.334078 O\n0.000000 0.096445 0.238747 O\n0.500000 0.141126 0.495983 O\n0.500000 0.145633 0.711191 O\n0.000000 0.183571 0.142361 O\n0.000000 0.202509 0.919019 O\n0.000000 0.297491 0.419019 O\n0.000000 0.316429 0.642361 O\n0.500000 0.354367 0.211191 O\n0.500000 0.358874 0.995983 O\n0.000000 0.403555 0.738747 O\n0.500000 0.379060 0.834078 O\n0.500000 0.450680 0.343927 O\n0.500000 0.441043 0.557067 O\n",
            "nsites": 62,
            "nelements": 5,
            "elements": [
                "Li",
                "Ti",
                "Mn",
                "Fe",
                "O"
            ],
            "chemical_system": "Fe-Li-Mn-O-Ti",
            "density": 3.789439658806912,
            "density_atomic": 0.09005746238396842,
            "volume": 688.4493340002986,
            "volume_molar": 6.686998057222665,
            "formula_full": "Li8 Ti8 Mn2 Fe8 O36",
            "formula_reduced": "Li4Ti4Mn(Fe2O9)2",
            "formula_anonymous": "AB4C4D4E18",
            "energy": -496.4898424699999,
            "energy_per_atom": -8.007900685,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -450.37384247,
            "band_gap": 1.0258000000000005,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 46.044344,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:04.915000Z",
            "spacegroup": 55
        },
        {
            "id": "mp-1188319",
            "created_at": "2022-09-04T14:40:40.902086Z",
            "structure_string": "Co10 B4 P2\n1.0\n5.367044 0.000000 0.000000\n0.000000 5.367044 0.000000\n-2.683522 -2.683522 5.127852\nCo B P\n10 4 2\ndirect\n0.500000 0.500000 0.000000 Co\n0.000000 0.000000 0.000000 Co\n0.030501 0.530501 0.720323 Co\n0.689821 0.189821 0.720323 Co\n0.189821 0.030501 0.720323 Co\n0.530501 0.689821 0.720323 Co\n0.969499 0.469499 0.279677 Co\n0.310179 0.810179 0.279677 Co\n0.810179 0.969499 0.279677 Co\n0.469499 0.310179 0.279677 Co\n0.377968 0.877968 0.000000 B\n0.622032 0.122032 0.000000 B\n0.122032 0.377968 0.000000 B\n0.877968 0.622032 0.000000 B\n0.250000 0.250000 0.500000 P\n0.750000 0.750000 0.500000 P\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "Co",
                "B",
                "P"
            ],
            "chemical_system": "B-Co-P",
            "density": 7.807827914119398,
            "density_atomic": 0.10832138121784088,
            "volume": 147.70860397194372,
            "volume_molar": 5.5595125286383755,
            "formula_full": "Co10 B4 P2",
            "formula_reduced": "Co5B2P",
            "formula_anonymous": "AB2C5",
            "energy": -114.30338817,
            "energy_per_atom": -7.143961760625,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -114.30338817,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 4.3201821,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:05.643000Z",
            "spacegroup": 140
        },
        {
            "id": "mp-1213470",
            "created_at": "2022-09-04T14:40:40.914940Z",
            "structure_string": "Dy4 P8 O8\n1.0\n-3.469842 3.469842 -7.409267\n3.469842 -3.469842 -7.409267\n-3.469842 -3.469842 7.409267\nDy P O\n4 8 8\ndirect\n0.875000 0.125000 0.250000 Dy\n0.875000 0.625000 0.750000 Dy\n0.375000 0.125000 0.250000 Dy\n0.875000 0.125000 0.750000 Dy\n0.622711 0.462645 0.839934 P\n0.622711 0.782776 0.160066 P\n0.532776 0.872711 0.660066 P\n0.127289 0.467224 0.339934 P\n0.127289 0.787355 0.660066 P\n0.212645 0.872711 0.339934 P\n0.217224 0.377289 0.839934 P\n0.537355 0.377289 0.160066 P\n0.727237 0.514492 0.787255 O\n0.727237 0.939982 0.212745 O\n0.689982 0.977237 0.712745 O\n0.022763 0.310018 0.287255 O\n0.022763 0.735508 0.712745 O\n0.264492 0.977237 0.287255 O\n0.060018 0.272763 0.787255 O\n0.485508 0.272763 0.212745 O\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "Dy",
                "P",
                "O"
            ],
            "chemical_system": "Dy-O-P",
            "density": 4.773653929083878,
            "density_atomic": 0.05604996683517432,
            "volume": 356.82447518325637,
            "volume_molar": 10.744236080833483,
            "formula_full": "Dy4 P8 O8",
            "formula_reduced": "Dy(PO)2",
            "formula_anonymous": "AB2C2",
            "energy": -133.53450266000002,
            "energy_per_atom": -6.676725133000001,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -128.03850266,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0008078,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:05.950000Z",
            "spacegroup": 141
        },
        {
            "id": "mp-29690",
            "created_at": "2022-09-04T14:40:40.919406Z",
            "structure_string": "Tl8 Te8 O20\n1.0\n12.260950 0.000000 0.000000\n0.000000 7.494025 0.000000\n0.000000 3.582039 8.029143\nTl Te O\n8 8 20\ndirect\n0.559327 0.207602 0.021957 Tl\n0.059327 0.792398 0.478043 Tl\n0.440673 0.792398 0.978043 Tl\n0.940673 0.207602 0.521957 Tl\n0.713801 0.524789 0.213140 Tl\n0.213801 0.475211 0.286860 Tl\n0.286199 0.475211 0.786860 Tl\n0.786199 0.524789 0.713140 Tl\n0.701728 0.927053 0.795877 Te\n0.201728 0.072947 0.704123 Te\n0.298272 0.072947 0.204123 Te\n0.798272 0.927053 0.295877 Te\n0.470834 0.199692 0.518165 Te\n0.970834 0.800308 0.981835 Te\n0.529166 0.800308 0.481835 Te\n0.029166 0.199692 0.018165 Te\n0.648976 0.871930 0.013742 O\n0.148976 0.128070 0.486258 O\n0.351024 0.128070 0.986258 O\n0.851024 0.871930 0.513742 O\n0.627370 0.724513 0.760263 O\n0.127370 0.275487 0.739737 O\n0.372630 0.275487 0.239737 O\n0.872630 0.724513 0.260263 O\n0.404340 0.948241 0.567101 O\n0.904340 0.051759 0.932899 O\n0.595660 0.051759 0.432899 O\n0.095660 0.948241 0.067101 O\n0.327910 0.272490 0.601096 O\n0.827910 0.727510 0.898904 O\n0.672090 0.727510 0.398904 O\n0.172090 0.272490 0.101096 O\n0.955695 0.111697 0.232540 O\n0.455695 0.888303 0.267460 O\n0.044305 0.888303 0.767460 O\n0.544305 0.111697 0.732540 O\n",
            "nsites": 36,
            "nelements": 3,
            "elements": [
                "Tl",
                "Te",
                "O"
            ],
            "chemical_system": "O-Te-Tl",
            "density": 6.6981107530186055,
            "density_atomic": 0.04879710407232089,
            "volume": 737.7486980917014,
            "volume_molar": 12.341184737263802,
            "formula_full": "Tl8 Te8 O20",
            "formula_reduced": "Tl2Te2O5",
            "formula_anonymous": "A2B2C5",
            "energy": -192.22814893,
            "energy_per_atom": -5.339670803611111,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -178.48814893,
            "band_gap": 2.8109,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0017265,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:06.529000Z",
            "spacegroup": 14
        },
        {
            "id": "mp-1205281",
            "created_at": "2022-09-04T14:40:40.883801Z",
            "structure_string": "Cu12 Mo2 C40 S8 N10 Cl18\n1.0\n5.255724 -9.224080 0.000000\n5.255724 9.224080 0.000000\n0.000000 0.000000 19.603763\nCu Mo C S N Cl\n12 2 40 8 10 18\ndirect\n0.000949 0.241322 0.060270 Cu\n0.241322 0.000949 0.060270 Cu\n0.760410 0.760410 0.059541 Cu\n0.999051 0.758678 0.560270 Cu\n0.758678 0.999051 0.560270 Cu\n0.239590 0.239590 0.559541 Cu\n0.795298 0.000948 0.202318 Cu\n0.206737 0.206737 0.201954 Cu\n0.000948 0.795298 0.202318 Cu\n0.204702 0.999052 0.702318 Cu\n0.793263 0.793263 0.701954 Cu\n0.999052 0.204702 0.702318 Cu\n0.999960 0.999960 0.122017 Mo\n0.000040 0.000040 0.622017 Mo\n0.985819 0.333828 0.430521 C\n0.333828 0.985819 0.430521 C\n0.635802 0.635802 0.428927 C\n0.014181 0.666172 0.930521 C\n0.666172 0.014181 0.930521 C\n0.364198 0.364198 0.928927 C\n0.997962 0.235086 0.379443 C\n0.235086 0.997962 0.379443 C\n0.760300 0.760300 0.390914 C\n0.002038 0.764914 0.879443 C\n0.764914 0.002038 0.879443 C\n0.239700 0.239700 0.890914 C\n0.899224 0.335202 0.370869 C\n0.436551 0.101284 0.381625 C\n0.664052 0.563758 0.370217 C\n0.335202 0.899224 0.370869 C\n0.101284 0.436551 0.381625 C\n0.563758 0.664052 0.370217 C\n0.100776 0.664798 0.870869 C\n0.563449 0.898716 0.881625 C\n0.335948 0.436242 0.870217 C\n0.664798 0.100776 0.870869 C\n0.898716 0.563449 0.881625 C\n0.436242 0.335948 0.870217 C\n0.340196 0.570230 0.123006 C\n0.229840 0.657829 0.130291 C\n0.431312 0.770764 0.127512 C\n0.570230 0.340196 0.123006 C\n0.657829 0.229840 0.130291 C\n0.770764 0.431312 0.127512 C\n0.659804 0.429770 0.623006 C\n0.770160 0.342171 0.630291 C\n0.568688 0.229236 0.627512 C\n0.429770 0.659804 0.623006 C\n0.342171 0.770160 0.630291 C\n0.229236 0.568688 0.627512 C\n0.337653 0.661648 0.180467 C\n0.661648 0.337653 0.180467 C\n0.662347 0.338352 0.680467 C\n0.338352 0.662347 0.680467 C\n0.000098 0.000098 0.238219 S\n0.999902 0.999902 0.738219 S\n0.798579 0.999984 0.085034 S\n0.202975 0.202975 0.084819 S\n0.999984 0.798579 0.085034 S\n0.201421 0.000016 0.585034 S\n0.797025 0.797025 0.584819 S\n0.000016 0.201421 0.585034 S\n0.011963 0.339618 0.324882 N\n0.339618 0.011963 0.324882 N\n0.686849 0.686849 0.325854 N\n0.988037 0.660382 0.824882 N\n0.660382 0.988037 0.824882 N\n0.313151 0.313151 0.825854 N\n0.330104 0.671810 0.073916 N\n0.671810 0.330104 0.073916 N\n0.669896 0.328190 0.573916 N\n0.328190 0.669896 0.573916 N\n0.995252 0.328668 0.964462 Cl\n0.328668 0.995252 0.964462 Cl\n0.666157 0.666157 0.964372 Cl\n0.004748 0.671332 0.464462 Cl\n0.671332 0.004748 0.464462 Cl\n0.333843 0.333843 0.464372 Cl\n0.648063 0.999793 0.273591 Cl\n0.357283 0.357283 0.271790 Cl\n0.999793 0.648063 0.273591 Cl\n0.351937 0.000207 0.773591 Cl\n0.642717 0.642717 0.771790 Cl\n0.000207 0.351937 0.773591 Cl\n0.999535 0.320864 0.164538 Cl\n0.320864 0.999535 0.164538 Cl\n0.678699 0.678699 0.163767 Cl\n0.000465 0.679136 0.664538 Cl\n0.679136 0.000465 0.664538 Cl\n0.321301 0.321301 0.663767 Cl\n",
            "nsites": 90,
            "nelements": 6,
            "elements": [
                "Cu",
                "Mo",
                "C",
                "S",
                "N",
                "Cl"
            ],
            "chemical_system": "C-Cl-Cu-Mo-N-S",
            "density": 2.157500173021674,
            "density_atomic": 0.04734972476337599,
            "volume": 1900.7502250491032,
            "volume_molar": 12.718428227608197,
            "formula_full": "Cu12 Mo2 C40 S8 N10 Cl18",
            "formula_reduced": "Cu6MoC20S4N5Cl9",
            "formula_anonymous": "AB4C5D6E9F20",
            "energy": -491.47048367,
            "energy_per_atom": -5.460783151888889,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -472.78448367,
            "band_gap": 0.1064,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 20.0879598,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:02.510000Z",
            "spacegroup": 36
        },
        {
            "id": "mp-1177393",
            "created_at": "2022-09-04T14:40:40.884997Z",
            "structure_string": "Li8 V6 P16 O58\n1.0\n9.728167 0.000000 0.000000\n-4.838095 8.475689 0.000000\n-0.028340 -0.291486 14.290411\nLi V P O\n8 6 16 58\ndirect\n0.683981 0.911549 0.553935 Li\n0.094608 0.329618 0.066631 Li\n0.768612 0.669984 0.435350 Li\n0.240994 0.343160 0.558887 Li\n0.899585 0.662722 0.940188 Li\n0.768978 0.085594 0.946196 Li\n0.046527 0.983304 0.017671 Li\n0.066025 0.021334 0.482948 Li\n0.562125 0.563859 0.244360 V\n0.434617 0.431517 0.759535 V\n0.002614 0.568256 0.742301 V\n0.997328 0.434711 0.253598 V\n0.432888 0.000832 0.252052 V\n0.559509 0.000534 0.747520 V\n0.219205 0.915896 0.841493 P\n0.082868 0.785989 0.335319 P\n0.690619 0.913833 0.340097 P\n0.329966 0.664844 0.132672 P\n0.334186 0.657168 0.634468 P\n0.697337 0.782494 0.835738 P\n0.763645 0.676318 0.654579 P\n0.086164 0.320341 0.845349 P\n0.909964 0.682269 0.154334 P\n0.229376 0.319587 0.345929 P\n0.298593 0.213148 0.165773 P\n0.665854 0.336656 0.366056 P\n0.678141 0.341363 0.866968 P\n0.301077 0.083608 0.659764 P\n0.916830 0.217585 0.663027 P\n0.773957 0.084826 0.159636 P\n0.211126 0.007030 0.572973 O\n0.257971 0.920747 0.332686 O\n0.974854 0.759960 0.062948 O\n0.078716 0.740458 0.830013 O\n0.377250 0.918918 0.829119 O\n0.332528 0.812218 0.179867 O\n0.533486 0.915820 0.327022 O\n0.777042 0.005668 0.069699 O\n0.660048 0.919439 0.835774 O\n0.187542 0.667029 0.675576 O\n0.073028 0.625423 0.332958 O\n0.486665 0.810010 0.667961 O\n0.339327 0.665576 0.029097 O\n0.324688 0.628808 0.531458 O\n0.480032 0.665227 0.179819 O\n0.090141 0.476937 0.824572 O\n0.184800 0.512469 0.169407 O\n0.659698 0.740752 0.334386 O\n0.786397 0.799549 0.737353 O\n0.757379 0.748840 0.564036 O\n0.802636 0.793341 0.914303 O\n0.539157 0.621837 0.827816 O\n0.327796 0.511457 0.684743 O\n0.736845 0.649525 0.166556 O\n0.386809 0.471627 0.328292 O\n0.091320 0.353176 0.333182 O\n0.008826 0.805053 0.237111 O\n0.995011 0.814085 0.412881 O\n0.015280 0.209969 0.585758 O\n0.908952 0.651446 0.661434 O\n0.611276 0.521207 0.676383 O\n0.256689 0.345243 0.838356 O\n0.667235 0.484990 0.320791 O\n0.453459 0.375872 0.171448 O\n0.189205 0.194722 0.086545 O\n0.220539 0.242914 0.437216 O\n0.208184 0.196343 0.263117 O\n0.339886 0.259096 0.669096 O\n0.816572 0.488560 0.817344 O\n0.913467 0.529029 0.170005 O\n0.521716 0.333992 0.825515 O\n0.694768 0.368683 0.970066 O\n0.663323 0.351099 0.469697 O\n0.514787 0.186690 0.322437 O\n0.918357 0.377981 0.672574 O\n0.805602 0.325860 0.322705 O\n0.339657 0.079797 0.165540 O\n0.198138 0.000758 0.750246 O\n0.195781 0.989408 0.926795 O\n0.460235 0.080932 0.673496 O\n0.677183 0.190463 0.830898 O\n0.616511 0.084613 0.176421 O\n0.917124 0.254623 0.163896 O\n0.008009 0.248067 0.935938 O\n0.986592 0.197926 0.762371 O\n0.744306 0.079529 0.659899 O\n0.774770 0.988327 0.430286 O\n0.796627 0.997762 0.249736 O\n",
            "nsites": 88,
            "nelements": 4,
            "elements": [
                "Li",
                "V",
                "P",
                "O"
            ],
            "chemical_system": "Li-O-P-V",
            "density": 2.5151797072740023,
            "density_atomic": 0.07468474845267672,
            "volume": 1178.2860868274913,
            "volume_molar": 8.063414398209927,
            "formula_full": "Li8 V6 P16 O58",
            "formula_reduced": "Li4V3P8O29",
            "formula_anonymous": "A3B4C8D29",
            "energy": -670.24566255,
            "energy_per_atom": -7.616427983522727,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -620.19966255,
            "band_gap": 0.6427,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 1.9990582,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:06.130000Z",
            "spacegroup": 1
        },
        {
            "id": "mp-696956",
            "created_at": "2022-09-04T14:40:40.902029Z",
            "structure_string": "Cu4 H4 Cl4 O4\n1.0\n6.481129 0.000000 0.000000\n0.000000 5.966944 0.000000\n0.000000 2.909196 7.392883\nCu H Cl O\n4 4 4 4\ndirect\n0.624993 0.817707 0.977501 Cu\n0.124993 0.682293 0.022499 Cu\n0.375007 0.182293 0.022499 Cu\n0.875007 0.317707 0.977501 Cu\n0.852389 0.328867 0.494179 H\n0.352389 0.171133 0.505821 H\n0.147611 0.671133 0.505821 H\n0.647611 0.828867 0.494179 H\n0.971651 0.192660 0.621841 Cl\n0.471651 0.307340 0.378159 Cl\n0.028349 0.807340 0.378159 Cl\n0.528349 0.692660 0.621841 Cl\n0.847003 0.636044 0.990970 O\n0.347003 0.863956 0.009030 O\n0.152997 0.363956 0.009030 O\n0.652997 0.136044 0.990970 O\n",
            "nsites": 16,
            "nelements": 4,
            "elements": [
                "Cu",
                "H",
                "Cl",
                "O"
            ],
            "chemical_system": "Cl-Cu-H-O",
            "density": 2.695096704573473,
            "density_atomic": 0.05596332656426336,
            "volume": 285.9015176952894,
            "volume_molar": 10.760869894116647,
            "formula_full": "Cu4 H4 Cl4 O4",
            "formula_reduced": "CuHClO",
            "formula_anonymous": "ABCD",
            "energy": -67.93542769,
            "energy_per_atom": -4.245964230625,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -62.73142769,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 1.4512302,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:04.559000Z",
            "spacegroup": 14
        },
        {
            "id": "mp-768690",
            "created_at": "2022-09-04T14:40:41.235768Z",
            "structure_string": "Li8 Cr6 Ga2 O16\n1.0\n5.140494 0.000000 0.000000\n1.710397 5.676371 0.000000\n2.565696 2.321429 10.112222\nLi Cr Ga O\n8 6 2 16\ndirect\n0.000000 0.000000 0.500000 Li\n0.999988 0.624803 0.750141 Li\n0.000012 0.375197 0.249859 Li\n0.999973 0.750098 0.999890 Li\n0.000000 0.500000 0.500000 Li\n0.999493 0.125259 0.749945 Li\n0.000507 0.874741 0.250055 Li\n0.000027 0.249902 0.000110 Li\n0.500004 0.562311 0.125100 Cr\n0.500195 0.312412 0.624827 Cr\n0.499995 0.937478 0.874820 Cr\n0.499805 0.687588 0.375173 Cr\n0.500005 0.062522 0.125180 Cr\n0.499996 0.437689 0.874900 Cr\n0.499965 0.812709 0.624889 Ga\n0.500035 0.187291 0.375111 Ga\n0.275278 0.400948 0.060400 O\n0.725958 0.223713 0.189616 O\n0.273762 0.150657 0.560363 O\n0.725640 0.973637 0.689358 O\n0.724722 0.599052 0.939600 O\n0.274042 0.776287 0.810384 O\n0.274646 0.525944 0.310529 O\n0.725405 0.348959 0.439386 O\n0.275580 0.901072 0.060220 O\n0.724351 0.723869 0.189767 O\n0.274595 0.651041 0.560614 O\n0.725354 0.474056 0.689471 O\n0.275649 0.276131 0.810233 O\n0.274360 0.026363 0.310642 O\n0.724420 0.098928 0.939780 O\n0.726238 0.849343 0.439637 O\n",
            "nsites": 32,
            "nelements": 4,
            "elements": [
                "Li",
                "Cr",
                "Ga",
                "O"
            ],
            "chemical_system": "Cr-Ga-Li-O",
            "density": 4.293562875417014,
            "density_atomic": 0.10844954986184059,
            "volume": 295.0680758082116,
            "volume_molar": 5.552942144685628,
            "formula_full": "Li8 Cr6 Ga2 O16",
            "formula_reduced": "Li4Cr3GaO8",
            "formula_anonymous": "AB3C4D8",
            "energy": -234.55491636,
            "energy_per_atom": -7.32984113625,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -211.56891636,
            "band_gap": 3.1166,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 17.9985372,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:05.189000Z",
            "spacegroup": 2
        },
        {
            "id": "mp-188",
            "created_at": "2022-09-04T14:40:41.239474Z",
            "structure_string": "Al1 Pt3\n1.0\n3.922808 0.000000 0.000000\n0.000000 3.922808 0.000000\n0.000000 0.000000 3.922808\nAl Pt\n1 3\ndirect\n0.000000 0.000000 0.000000 Al\n0.000000 0.500000 0.500000 Pt\n0.500000 0.500000 0.000000 Pt\n0.500000 0.000000 0.500000 Pt\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Al",
                "Pt"
            ],
            "chemical_system": "Al-Pt",
            "density": 16.84127848768392,
            "density_atomic": 0.06626265519406896,
            "volume": 60.365827301741334,
            "volume_molar": 9.088287727623433,
            "formula_full": "Al1 Pt3",
            "formula_reduced": "AlPt3",
            "formula_anonymous": "AB3",
            "energy": -24.68077976,
            "energy_per_atom": -6.17019494,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -24.68077976,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0030436,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:07.656000Z",
            "spacegroup": 221
        }
    ]
}