GET /third-parties/MatprojStructure/?format=api&ordering=-energy_above_hull&page=107
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=-energy_above_hull&page=108",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-energy_above_hull&page=106",
    "results": [
        {
            "id": "mp-20084",
            "created_at": "2022-09-04T14:43:00.288952Z",
            "structure_string": "Gd2 Rh4\n1.0\n0.000000 3.798787 3.798787\n3.798787 0.000000 3.798787\n3.798787 3.798787 0.000000\nGd Rh\n2 4\ndirect\n0.000000 0.000000 0.000000 Gd\n0.250000 0.250000 0.250000 Gd\n0.625000 0.625000 0.625000 Rh\n0.125000 0.625000 0.625000 Rh\n0.625000 0.125000 0.625000 Rh\n0.625000 0.625000 0.125000 Rh\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Gd",
                "Rh"
            ],
            "chemical_system": "Gd-Rh",
            "density": 10.997497391489757,
            "density_atomic": 0.05472508255266026,
            "volume": 109.63893922364366,
            "volume_molar": 11.004352079697789,
            "formula_full": "Gd2 Rh4",
            "formula_reduced": "GdRh2",
            "formula_anonymous": "AB2",
            "energy": -61.98228616,
            "energy_per_atom": -10.330381026666666,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -61.98228616,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 14.0420647,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:06.182000Z",
            "spacegroup": 227
        },
        {
            "id": "mp-35975",
            "created_at": "2022-09-04T14:43:00.295336Z",
            "structure_string": "Li4 Mo2 O6\n1.0\n4.553432 2.629292 0.000000\n-4.553432 2.629292 0.000000\n0.000000 1.753671 4.977484\nLi Mo O\n4 2 6\ndirect\n0.658005 0.341995 0.500000 Li\n0.341995 0.658005 0.500000 Li\n0.000000 0.000000 0.500000 Li\n0.500000 0.500000 0.000000 Li\n0.167117 0.832883 0.000000 Mo\n0.832883 0.167117 0.000000 Mo\n0.579425 0.926504 0.763029 O\n0.420575 0.073496 0.236971 O\n0.232419 0.232419 0.760562 O\n0.073496 0.420575 0.236971 O\n0.926504 0.579425 0.763029 O\n0.767581 0.767581 0.239438 O\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Li",
                "Mo",
                "O"
            ],
            "chemical_system": "Li-Mo-O",
            "density": 4.397685209171654,
            "density_atomic": 0.10068475147143598,
            "volume": 119.18388658290894,
            "volume_molar": 5.981184511051276,
            "formula_full": "Li4 Mo2 O6",
            "formula_reduced": "Li2MoO3",
            "formula_anonymous": "AB2C3",
            "energy": -84.80442787999999,
            "energy_per_atom": -7.067035656666666,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -74.27842788,
            "band_gap": 1.6018,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 4.0000151,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:06.598000Z",
            "spacegroup": 12
        },
        {
            "id": "mp-864926",
            "created_at": "2022-09-04T14:43:00.303879Z",
            "structure_string": "Hf1 Pa1 Tc2\n1.0\n0.000000 3.360677 3.360677\n3.360677 0.000000 3.360677\n3.360677 3.360677 0.000000\nHf Pa Tc\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Hf\n0.000000 0.000000 0.000000 Pa\n0.750000 0.750000 0.750000 Tc\n0.250000 0.250000 0.250000 Tc\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Hf",
                "Pa",
                "Tc"
            ],
            "chemical_system": "Hf-Pa-Tc",
            "density": 13.245595555959651,
            "density_atomic": 0.05269260558480849,
            "volume": 75.91197959573321,
            "volume_molar": 11.428815662393832,
            "formula_full": "Hf1 Pa1 Tc2",
            "formula_reduced": "HfPaTc2",
            "formula_anonymous": "ABC2",
            "energy": -41.64877913,
            "energy_per_atom": -10.4121947825,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -41.64877913,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0073576,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:03.855000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-757573",
            "created_at": "2022-09-04T14:43:00.310668Z",
            "structure_string": "Mn4 V4 H4 Pb4 O20\n1.0\n6.329762 0.000000 0.000000\n0.000000 7.768395 0.000000\n0.000000 0.000000 9.598425\nMn V H Pb O\n4 4 4 4 20\ndirect\n0.000000 0.500000 0.500000 Mn\n0.500000 0.500000 0.500000 Mn\n0.000000 0.000000 0.000000 Mn\n0.500000 0.000000 0.000000 Mn\n0.250000 0.627454 0.818571 V\n0.750000 0.872546 0.318571 V\n0.250000 0.127454 0.681429 V\n0.750000 0.372546 0.181429 V\n0.250000 0.770484 0.480641 H\n0.750000 0.729516 0.980641 H\n0.250000 0.270484 0.019359 H\n0.750000 0.229516 0.519359 H\n0.250000 0.638085 0.182878 Pb\n0.750000 0.861915 0.682878 Pb\n0.250000 0.138085 0.317122 Pb\n0.750000 0.361915 0.817122 Pb\n0.750000 0.542897 0.070473 O\n0.015336 0.615926 0.715568 O\n0.484664 0.615926 0.715568 O\n0.250000 0.656283 0.431884 O\n0.750000 0.688924 0.429106 O\n0.250000 0.811076 0.929106 O\n0.750000 0.843717 0.931884 O\n0.515336 0.884074 0.215568 O\n0.984664 0.884074 0.215568 O\n0.250000 0.957103 0.570473 O\n0.750000 0.042897 0.429527 O\n0.015336 0.115926 0.784432 O\n0.484664 0.115926 0.784432 O\n0.250000 0.156283 0.068116 O\n0.750000 0.188924 0.070894 O\n0.250000 0.311076 0.570894 O\n0.750000 0.343717 0.568116 O\n0.515336 0.384074 0.284432 O\n0.984664 0.384074 0.284432 O\n0.250000 0.457103 0.929527 O\n",
            "nsites": 36,
            "nelements": 5,
            "elements": [
                "Mn",
                "V",
                "H",
                "Pb",
                "O"
            ],
            "chemical_system": "H-Mn-O-Pb-V",
            "density": 5.545998775313557,
            "density_atomic": 0.07627528590002976,
            "volume": 471.9746320870356,
            "volume_molar": 7.895271304381503,
            "formula_full": "Mn4 V4 H4 Pb4 O20",
            "formula_reduced": "MnVHPbO5",
            "formula_anonymous": "ABCDE5",
            "energy": -272.92182673,
            "energy_per_atom": -7.581161853611111,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -245.70982673,
            "band_gap": 1.4488999999999996,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 20.0028153,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:03.450000Z",
            "spacegroup": 62
        },
        {
            "id": "mp-759667",
            "created_at": "2022-09-04T14:43:00.390124Z",
            "structure_string": "Li8 Sn4 B8 O24\n1.0\n8.981325 0.000000 0.000000\n0.000000 5.223646 0.000000\n0.000000 0.582218 10.469039\nLi Sn B O\n8 4 8 24\ndirect\n0.343210 0.053621 0.389951 Li\n0.028153 0.054887 0.848930 Li\n0.843210 0.946379 0.610049 Li\n0.528153 0.945113 0.151070 Li\n0.484176 0.578529 0.338353 Li\n0.458624 0.611934 0.932635 Li\n0.984176 0.421471 0.661647 Li\n0.958624 0.388066 0.067365 Li\n0.694532 0.116192 0.878034 Sn\n0.194532 0.883808 0.121966 Sn\n0.830181 0.595558 0.376408 Sn\n0.330181 0.404442 0.623592 Sn\n0.668745 0.078307 0.365793 B\n0.350808 0.104642 0.881642 B\n0.168745 0.921693 0.634207 B\n0.850808 0.895358 0.118358 B\n0.170962 0.580308 0.380136 B\n0.799458 0.573737 0.871503 B\n0.670962 0.419692 0.619864 B\n0.299458 0.426263 0.128497 B\n0.688894 0.178304 0.681001 O\n0.343055 0.175954 0.152933 O\n0.051004 0.070512 0.662189 O\n0.984212 0.024479 0.094981 O\n0.721559 0.012695 0.072439 O\n0.807823 0.976378 0.404323 O\n0.307823 0.023622 0.595677 O\n0.221559 0.987305 0.927561 O\n0.484212 0.975521 0.905019 O\n0.551004 0.929488 0.337811 O\n0.188894 0.821696 0.318999 O\n0.843055 0.824046 0.847067 O\n0.158119 0.651940 0.644075 O\n0.848604 0.653750 0.180459 O\n0.397880 0.632146 0.130315 O\n0.536410 0.537801 0.595410 O\n0.800957 0.550594 0.577678 O\n0.653062 0.504060 0.897762 O\n0.153062 0.495940 0.102238 O\n0.300957 0.449406 0.422322 O\n0.036410 0.462199 0.404590 O\n0.897880 0.367854 0.869685 O\n0.658119 0.348060 0.355925 O\n0.348604 0.346250 0.819541 O\n",
            "nsites": 44,
            "nelements": 4,
            "elements": [
                "Li",
                "Sn",
                "B",
                "O"
            ],
            "chemical_system": "B-Li-O-Sn",
            "density": 3.3837126774053896,
            "density_atomic": 0.08958425967086507,
            "volume": 491.1577118754696,
            "volume_molar": 6.722320173349094,
            "formula_full": "Li8 Sn4 B8 O24",
            "formula_reduced": "Li2Sn(BO3)2",
            "formula_anonymous": "AB2C2D6",
            "energy": -314.17149038,
            "energy_per_atom": -7.140261145,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -297.68349038,
            "band_gap": 3.2075000000000005,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 1e-07,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:59.083000Z",
            "spacegroup": 4
        },
        {
            "id": "mp-553977",
            "created_at": "2022-09-04T14:43:00.398486Z",
            "structure_string": "K8 Np2 S4 Cl2 O20\n1.0\n4.582229 0.000000 0.000000\n0.000000 10.238041 0.000000\n0.000000 6.883798 14.142902\nK Np S Cl O\n8 2 4 2 20\ndirect\n0.235786 0.832410 0.606535 K\n0.771816 0.565177 0.869924 K\n0.764214 0.832410 0.106535 K\n0.764214 0.167590 0.393465 K\n0.228184 0.434823 0.130076 K\n0.771816 0.434823 0.630076 K\n0.235786 0.167590 0.893465 K\n0.228184 0.565177 0.369924 K\n0.738201 0.000000 0.750000 Np\n0.261799 0.000000 0.250000 Np\n0.343350 0.204224 0.568889 S\n0.656650 0.795776 0.431111 S\n0.656650 0.204224 0.068889 S\n0.343350 0.795776 0.931111 S\n0.266966 0.500000 0.750000 Cl\n0.733034 0.500000 0.250000 Cl\n0.254880 0.827155 0.010500 O\n0.330694 0.189429 0.081285 O\n0.261173 0.849186 0.215088 O\n0.330694 0.810571 0.418715 O\n0.771300 0.086157 0.161939 O\n0.745120 0.827155 0.510500 O\n0.669306 0.189429 0.581285 O\n0.745120 0.172845 0.989500 O\n0.228700 0.913843 0.838061 O\n0.749353 0.349582 0.055899 O\n0.250647 0.650418 0.944101 O\n0.749353 0.650418 0.444101 O\n0.771300 0.913843 0.338061 O\n0.228700 0.086157 0.661939 O\n0.254880 0.172845 0.489500 O\n0.738827 0.849186 0.715088 O\n0.250647 0.349582 0.555899 O\n0.738827 0.150814 0.784912 O\n0.261173 0.150814 0.284912 O\n0.669306 0.810571 0.918715 O\n",
            "nsites": 36,
            "nelements": 5,
            "elements": [
                "K",
                "Np",
                "S",
                "Cl",
                "O"
            ],
            "chemical_system": "Cl-K-Np-O-S",
            "density": 3.2684381321256644,
            "density_atomic": 0.05425881626277226,
            "volume": 663.4866456661,
            "volume_molar": 11.098916590504162,
            "formula_full": "K8 Np2 S4 Cl2 O20",
            "formula_reduced": "K4NpS2ClO10",
            "formula_anonymous": "ABC2D4E10",
            "energy": -243.26483124,
            "energy_per_atom": -6.757356423333333,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -228.29683124,
            "band_gap": 0.1987000000000001,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 4.0203409,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:05Z",
            "spacegroup": 13
        },
        {
            "id": "mp-21854",
            "created_at": "2022-09-04T14:43:00.424174Z",
            "structure_string": "Nd3 Tl1 C1\n1.0\n5.825617 0.000000 0.000000\n0.000000 5.825617 0.000000\n0.000000 0.000000 5.825617\nNd Tl C\n3 1 1\ndirect\n0.000000 0.500000 0.500000 Nd\n0.500000 0.500000 0.000000 Nd\n0.500000 0.000000 0.500000 Nd\n0.500000 0.500000 0.500000 Tl\n0.000000 0.000000 0.000000 C\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Nd",
                "Tl",
                "C"
            ],
            "chemical_system": "C-Nd-Tl",
            "density": 5.451905269184363,
            "density_atomic": 0.025289731446080852,
            "volume": 197.7087028646502,
            "volume_molar": 23.812592762558776,
            "formula_full": "Nd3 Tl1 C1",
            "formula_reduced": "Nd3TlC",
            "formula_anonymous": "ABC3",
            "energy": -17.86945972,
            "energy_per_atom": -3.5738919439999997,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -17.86945972,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0001193,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:09.917000Z",
            "spacegroup": 221
        },
        {
            "id": "mp-26335",
            "created_at": "2022-09-04T14:43:00.339171Z",
            "structure_string": "Li2 Fe2 P8 O24\n1.0\n7.106762 4.709533 0.000000\n-7.106762 4.709533 0.000000\n0.000000 1.826795 7.526664\nLi Fe P O\n2 2 8 24\ndirect\n0.512358 0.820991 0.772331 Li\n0.820991 0.512358 0.272331 Li\n0.878429 0.139290 0.737204 Fe\n0.139290 0.878429 0.237204 Fe\n0.577344 0.240185 0.648627 P\n0.765821 0.421934 0.891203 P\n0.045376 0.203158 0.313282 P\n0.240185 0.577344 0.148627 P\n0.421934 0.765821 0.391203 P\n0.938617 0.789908 0.656850 P\n0.789908 0.938617 0.156850 P\n0.203158 0.045376 0.813282 P\n0.661530 0.371089 0.482737 O\n0.997097 0.258085 0.481992 O\n0.112372 0.873318 0.736180 O\n0.091060 0.634298 0.186401 O\n0.258085 0.997097 0.981992 O\n0.153821 0.370913 0.159968 O\n0.359816 0.896311 0.303643 O\n0.092413 0.146853 0.818126 O\n0.146853 0.092413 0.318126 O\n0.329883 0.587306 0.322014 O\n0.371089 0.661531 0.982737 O\n0.404684 0.730086 0.585788 O\n0.623222 0.822462 0.304473 O\n0.370913 0.153821 0.659968 O\n0.896311 0.359816 0.803643 O\n0.587306 0.329883 0.822014 O\n0.739477 0.987679 0.985574 O\n0.842467 0.906456 0.656098 O\n0.730086 0.404684 0.085788 O\n0.906456 0.842467 0.156098 O\n0.634298 0.091060 0.686401 O\n0.822462 0.623222 0.804473 O\n0.987679 0.739477 0.485574 O\n0.873318 0.112372 0.236180 O\n",
            "nsites": 36,
            "nelements": 4,
            "elements": [
                "Li",
                "Fe",
                "P",
                "O"
            ],
            "chemical_system": "Fe-Li-O-P",
            "density": 2.4961016391441198,
            "density_atomic": 0.07145298232820439,
            "volume": 503.82781553667695,
            "volume_molar": 8.428116733236623,
            "formula_full": "Li2 Fe2 P8 O24",
            "formula_reduced": "LiFe(PO3)4",
            "formula_anonymous": "ABC4D12",
            "energy": -273.92232625,
            "energy_per_atom": -7.608953506944445,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -252.92232625,
            "band_gap": 2.7007,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 10.0078243,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:02.198000Z",
            "spacegroup": 9
        },
        {
            "id": "mp-1237528",
            "created_at": "2022-09-04T14:43:00.347391Z",
            "structure_string": "Dy4 P8 O8\n1.0\n-4.801073 4.801073 3.964771\n4.801073 -4.801073 3.964771\n4.801073 4.801073 -3.964771\nDy P O\n4 8 8\ndirect\n0.125000 0.875000 0.750000 Dy\n0.125000 0.375000 0.250000 Dy\n0.625000 0.875000 0.750000 Dy\n0.125000 0.875000 0.250000 Dy\n0.487333 0.775331 0.287997 P\n0.487333 0.199336 0.712003 P\n0.449336 0.237333 0.212003 P\n0.762667 0.550664 0.787997 P\n0.762667 0.974669 0.212003 P\n0.025331 0.237333 0.787997 P\n0.800664 0.512667 0.287997 P\n0.224669 0.512667 0.712003 P\n0.377704 0.528098 0.150394 O\n0.377704 0.227310 0.849606 O\n0.477310 0.127704 0.349606 O\n0.872296 0.522690 0.650394 O\n0.872296 0.221902 0.349606 O\n0.778098 0.127704 0.650394 O\n0.772690 0.622296 0.150394 O\n0.471902 0.622296 0.849606 O\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "Dy",
                "P",
                "O"
            ],
            "chemical_system": "Dy-O-P",
            "density": 4.659623732901746,
            "density_atomic": 0.05471107867755634,
            "volume": 365.5566748714905,
            "volume_molar": 11.007168759168355,
            "formula_full": "Dy4 P8 O8",
            "formula_reduced": "Dy(PO)2",
            "formula_anonymous": "AB2C2",
            "energy": -127.94435036,
            "energy_per_atom": -6.397217518,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -122.44835036,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.000684,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:02.121000Z",
            "spacegroup": 141
        },
        {
            "id": "mp-1192427",
            "created_at": "2022-09-04T14:43:00.354195Z",
            "structure_string": "Sr3 Nb1 Ga3 Si2 O14\n1.0\n-0.000002 -0.000001 -5.185787\n-4.321800 -7.503646 0.003138\n-4.337448 7.512680 0.000000\nSr Nb Ga Si O\n3 1 3 2 14\ndirect\n0.000363 0.584078 0.583944 Sr\n0.999637 0.415922 0.999866 Sr\n0.000000 0.000000 0.412279 Sr\n0.000000 0.000000 0.998770 Nb\n0.500003 0.256674 0.256060 Ga\n0.499997 0.743326 0.999387 Ga\n0.500000 0.000000 0.743477 Ga\n0.288095 0.332466 0.666574 Si\n0.711905 0.667534 0.334108 Si\n0.971664 0.337820 0.667346 O\n0.028336 0.662180 0.329526 O\n0.644732 0.846003 0.523153 O\n0.628163 0.483527 0.328288 O\n0.635264 0.682320 0.160417 O\n0.355268 0.153997 0.677151 O\n0.364736 0.317680 0.478097 O\n0.371837 0.516473 0.844761 O\n0.231442 0.880180 0.781688 O\n0.230984 0.217828 0.098541 O\n0.229650 0.899993 0.117171 O\n0.768558 0.119820 0.901508 O\n0.770350 0.100007 0.217178 O\n0.769016 0.782172 0.880712 O\n",
            "nsites": 23,
            "nelements": 5,
            "elements": [
                "Sr",
                "Nb",
                "Ga",
                "Si",
                "O"
            ],
            "chemical_system": "Ga-Nb-O-Si-Sr",
            "density": 4.162249291630728,
            "density_atomic": 0.06821812256428204,
            "volume": 337.15381097342663,
            "volume_molar": 8.827772641097425,
            "formula_full": "Sr3 Nb1 Ga3 Si2 O14",
            "formula_reduced": "Sr3NbGa3(SiO7)2",
            "formula_anonymous": "AB2C3D3E14",
            "energy": -171.44252864,
            "energy_per_atom": -7.4540229843478265,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -161.82452864,
            "band_gap": 2.9001,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0002516,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:07.668000Z",
            "spacegroup": 5
        },
        {
            "id": "mp-1199224",
            "created_at": "2022-09-04T14:43:00.355327Z",
            "structure_string": "Na4 Al4 S8 O56\n1.0\n0.022356 0.000000 6.226019\n7.507461 0.000000 -0.653671\n0.000000 25.829758 0.000000\nNa Al S O\n4 4 8 56\ndirect\n0.196557 0.117896 0.446571 Na\n0.803443 0.382104 0.946571 Na\n0.803443 0.882104 0.553429 Na\n0.196557 0.617896 0.053429 Na\n0.679040 0.642422 0.354999 Al\n0.320960 0.857578 0.854999 Al\n0.320960 0.357578 0.645001 Al\n0.679040 0.142422 0.145001 Al\n0.210301 0.143349 0.317009 S\n0.789699 0.356651 0.817009 S\n0.789699 0.856651 0.682991 S\n0.210301 0.643349 0.182991 S\n0.744518 0.203778 0.478788 S\n0.255482 0.296222 0.978788 S\n0.255482 0.796222 0.521212 S\n0.744518 0.703778 0.021212 S\n0.047496 0.060386 0.280079 O\n0.952504 0.439614 0.780079 O\n0.952504 0.939614 0.719921 O\n0.047496 0.560386 0.219921 O\n0.142187 0.314864 0.336775 O\n0.857813 0.185136 0.836775 O\n0.857813 0.685136 0.663225 O\n0.142187 0.814864 0.163225 O\n0.234290 0.015202 0.359669 O\n0.765710 0.484798 0.859669 O\n0.765710 0.984798 0.640331 O\n0.234290 0.515202 0.140331 O\n0.416340 0.182150 0.288465 O\n0.583660 0.317850 0.788465 O\n0.583660 0.817850 0.711535 O\n0.416340 0.682150 0.211535 O\n0.256879 0.787652 0.462960 O\n0.743121 0.712348 0.962960 O\n0.743121 0.212348 0.537040 O\n0.256879 0.287652 0.037040 O\n0.540088 0.255001 0.457839 O\n0.459912 0.244999 0.957839 O\n0.459912 0.744999 0.542161 O\n0.540088 0.755001 0.042161 O\n0.795572 0.023084 0.463127 O\n0.204428 0.476916 0.963127 O\n0.204428 0.976916 0.536873 O\n0.795572 0.523084 0.036873 O\n0.928587 0.336316 0.464721 O\n0.071413 0.163684 0.964721 O\n0.071413 0.663684 0.535279 O\n0.928587 0.836316 0.035279 O\n0.430830 0.623019 0.315870 O\n0.569170 0.876981 0.815870 O\n0.569170 0.376981 0.684130 O\n0.430830 0.123019 0.184130 O\n0.503237 0.565012 0.410131 O\n0.496763 0.934988 0.910131 O\n0.496763 0.434988 0.589869 O\n0.503237 0.065012 0.089869 O\n0.638831 0.875416 0.372760 O\n0.361169 0.624584 0.872761 O\n0.361169 0.124584 0.627239 O\n0.638831 0.375416 0.127240 O\n0.726956 0.411443 0.337333 O\n0.273044 0.088557 0.837333 O\n0.273044 0.588557 0.662667 O\n0.726956 0.911443 0.162667 O\n0.839683 0.734980 0.299822 O\n0.160317 0.765020 0.799822 O\n0.160317 0.265020 0.700178 O\n0.839683 0.234980 0.200178 O\n0.915909 0.638435 0.397312 O\n0.084091 0.861565 0.897312 O\n0.084091 0.361565 0.602688 O\n0.915909 0.138435 0.102688 O\n",
            "nsites": 72,
            "nelements": 4,
            "elements": [
                "Na",
                "Al",
                "S",
                "O"
            ],
            "chemical_system": "Al-Na-O-S",
            "density": 1.859454378807894,
            "density_atomic": 0.0596173783831122,
            "volume": 1207.7015452996743,
            "volume_molar": 10.101317641477994,
            "formula_full": "Na4 Al4 S8 O56",
            "formula_reduced": "NaAl(SO7)2",
            "formula_anonymous": "ABC2D14",
            "energy": -394.07506731,
            "energy_per_atom": -5.47326482375,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -355.60306731,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 47.9986738,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:03.026000Z",
            "spacegroup": 14
        },
        {
            "id": "mp-1194075",
            "created_at": "2022-09-04T14:43:00.362928Z",
            "structure_string": "Co2 N24\n1.0\n-3.492572 6.156353 0.366659\n7.625768 -0.013256 2.368320\n-0.020326 -0.078759 -9.993501\nCo N\n2 24\ndirect\n0.000000 0.000000 0.000000 Co\n0.500000 0.000000 0.500000 Co\n0.695958 0.849845 0.920120 N\n0.304042 0.150155 0.079880 N\n0.563234 0.776119 0.987448 N\n0.436766 0.223881 0.012552 N\n0.424996 0.699311 0.041757 N\n0.575004 0.300689 0.958244 N\n0.052674 0.939231 0.809851 N\n0.947326 0.060769 0.190149 N\n0.910176 0.801414 0.706480 N\n0.089824 0.198586 0.293520 N\n0.785156 0.673310 0.602258 N\n0.214844 0.326690 0.397742 N\n0.216917 0.876741 0.391046 N\n0.783083 0.123259 0.608954 N\n0.081980 0.696972 0.339223 N\n0.918020 0.303028 0.660777 N\n0.940047 0.532119 0.284894 N\n0.059953 0.467881 0.715106 N\n0.991504 0.760959 0.011304 N\n0.008496 0.239041 0.988696 N\n0.598763 0.154425 0.380135 N\n0.401237 0.845575 0.619865 N\n0.552251 0.797144 0.381627 N\n0.447749 0.202856 0.618373 N\n",
            "nsites": 26,
            "nelements": 2,
            "elements": [
                "Co",
                "N"
            ],
            "chemical_system": "Co-N",
            "density": 1.6125694323053135,
            "density_atomic": 0.05561101370586813,
            "volume": 467.53328643704356,
            "volume_molar": 10.82904331118952,
            "formula_full": "Co2 N24",
            "formula_reduced": "CoN12",
            "formula_anonymous": "AB12",
            "energy": -182.22810866,
            "energy_per_atom": -7.00877341,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -173.56410866,
            "band_gap": 0.3277000000000001,
            "is_gap_direct": true,
            "is_magnetic": true,
            "total_magnetization": 15.9998509,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:07.099000Z",
            "spacegroup": 2
        }
    ]
}