GET /third-parties/MatprojStructure/?format=api&ordering=updated_at&page=12179
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=updated_at&page=12180",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=updated_at&page=12178",
    "results": [
        {
            "id": "mp-1216814",
            "created_at": "2022-09-04T14:48:14.984191Z",
            "structure_string": "U1 O1 F3\n1.0\n1.905988 -3.301268 0.000000\n1.905988 3.301268 0.000000\n0.000000 0.000000 5.113238\nU O F\n1 1 3\ndirect\n0.000000 0.000000 0.980629 U\n0.666667 0.333333 0.113973 O\n0.666667 0.333333 0.662589 F\n0.333333 0.666667 0.863932 F\n0.000000 0.000000 0.378877 F\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "U",
                "O",
                "F"
            ],
            "chemical_system": "F-O-U",
            "density": 8.026299871232114,
            "density_atomic": 0.07770394291305772,
            "volume": 64.34679904975295,
            "volume_molar": 7.7501096266609295,
            "formula_full": "U1 O1 F3",
            "formula_reduced": "UOF3",
            "formula_anonymous": "ABC3",
            "energy": -38.66224175,
            "energy_per_atom": -7.73244835,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -36.58924175,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 0.9884988,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:40:04.476000Z",
            "spacegroup": 156
        },
        {
            "id": "mp-1180416",
            "created_at": "2022-09-04T14:48:16.993108Z",
            "structure_string": "Mg20 Si6 O36\n1.0\n5.151617 0.000000 0.000000\n0.000000 8.766502 0.000000\n0.000000 0.000000 14.156477\nMg Si O\n20 6 36\ndirect\n0.827337 0.500000 0.673534 Mg\n0.327337 0.000000 0.826466 Mg\n0.500000 0.157098 0.500000 Mg\n0.500000 0.842902 0.500000 Mg\n0.000000 0.342902 0.000000 Mg\n0.000000 0.657098 0.000000 Mg\n0.645946 0.321145 0.324267 Mg\n0.645946 0.678855 0.324267 Mg\n0.145946 0.178855 0.175733 Mg\n0.145946 0.821145 0.175733 Mg\n0.354054 0.321145 0.675733 Mg\n0.354054 0.678855 0.675733 Mg\n0.854054 0.178855 0.824267 Mg\n0.854054 0.821145 0.824267 Mg\n0.172663 0.500000 0.326466 Mg\n0.672663 0.000000 0.173534 Mg\n0.000000 0.321298 0.500000 Mg\n0.000000 0.678702 0.500000 Mg\n0.500000 0.178702 0.000000 Mg\n0.500000 0.821298 0.000000 Mg\n0.500000 0.500000 0.500000 Si\n0.000000 0.000000 0.000000 Si\n0.002809 0.000000 0.623762 Si\n0.502809 0.500000 0.876238 Si\n0.997191 0.000000 0.376238 Si\n0.497191 0.500000 0.123762 Si\n0.012221 0.335393 0.743421 O\n0.012221 0.664607 0.743421 O\n0.512221 0.164607 0.756579 O\n0.512221 0.835393 0.756579 O\n0.498675 0.500000 0.757358 O\n0.998675 0.000000 0.742642 O\n0.199206 0.500000 0.577028 O\n0.699206 0.000000 0.922972 O\n0.644284 0.353576 0.573189 O\n0.644284 0.646424 0.573189 O\n0.144284 0.146424 0.926811 O\n0.144284 0.853576 0.926811 O\n0.162395 0.156978 0.587752 O\n0.162395 0.843022 0.587752 O\n0.662395 0.343022 0.912248 O\n0.662395 0.656978 0.912248 O\n0.706069 0.000000 0.579028 O\n0.206069 0.500000 0.920972 O\n0.800794 0.500000 0.422972 O\n0.300794 0.000000 0.077028 O\n0.355716 0.353576 0.426811 O\n0.355716 0.646424 0.426811 O\n0.855716 0.146424 0.073189 O\n0.855716 0.853576 0.073189 O\n0.837605 0.156978 0.412248 O\n0.837605 0.843022 0.412248 O\n0.337605 0.343022 0.087752 O\n0.337605 0.656978 0.087752 O\n0.293931 0.000000 0.420972 O\n0.793931 0.500000 0.079028 O\n0.501325 0.500000 0.242642 O\n0.001325 0.000000 0.257358 O\n0.987779 0.335393 0.256579 O\n0.987779 0.664607 0.256579 O\n0.487779 0.164607 0.243421 O\n0.487779 0.835393 0.243421 O\n",
            "nsites": 62,
            "nelements": 3,
            "elements": [
                "Mg",
                "Si",
                "O"
            ],
            "chemical_system": "Mg-O-Si",
            "density": 3.1962289554638326,
            "density_atomic": 0.09697652055863941,
            "volume": 639.3300114589084,
            "volume_molar": 6.209895679190258,
            "formula_full": "Mg20 Si6 O36",
            "formula_reduced": "Mg10(SiO6)3",
            "formula_anonymous": "A3B10C18",
            "energy": -418.65977328,
            "energy_per_atom": -6.752576988387097,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -393.92777328,
            "band_gap": 0.0331000000000001,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 8.0023596,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:40:04.523000Z",
            "spacegroup": 58
        },
        {
            "id": "mp-1186609",
            "created_at": "2022-09-04T14:48:15.926948Z",
            "structure_string": "Pm1 Mg1 Tl2\n1.0\n0.000000 3.779438 3.779438\n3.779438 0.000000 3.779438\n3.779438 3.779438 0.000000\nPm Mg Tl\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Pm\n0.500000 0.500000 0.500000 Mg\n0.250000 0.250000 0.250000 Tl\n0.750000 0.750000 0.750000 Tl\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Pm",
                "Mg",
                "Tl"
            ],
            "chemical_system": "Mg-Pm-Tl",
            "density": 8.890354103995604,
            "density_atomic": 0.037046596884543107,
            "volume": 107.9721306781869,
            "volume_molar": 16.255584227528896,
            "formula_full": "Pm1 Mg1 Tl2",
            "formula_reduced": "PmMgTl2",
            "formula_anonymous": "ABC2",
            "energy": -12.06169116,
            "energy_per_atom": -3.01542279,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -12.06169116,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0035239,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:40:04.536000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-1188281",
            "created_at": "2022-09-04T14:48:16.665813Z",
            "structure_string": "Cs10 Te6\n1.0\n-7.557546 7.557546 3.582459\n7.557546 -7.557546 3.582459\n7.557546 7.557546 -3.582459\nCs Te\n10 6\ndirect\n0.275711 0.590448 0.866159 Cs\n0.724289 0.409552 0.133841 Cs\n0.409552 0.275711 0.685263 Cs\n0.590448 0.724289 0.314737 Cs\n0.087717 0.781222 0.868939 Cs\n0.912283 0.218778 0.131061 Cs\n0.218778 0.087717 0.306495 Cs\n0.781222 0.912283 0.693505 Cs\n0.250000 0.750000 0.500000 Cs\n0.750000 0.250000 0.500000 Cs\n0.697571 0.697571 0.000000 Te\n0.302429 0.302429 0.000000 Te\n0.342988 0.845385 0.188373 Te\n0.657012 0.154615 0.811627 Te\n0.154615 0.342988 0.497604 Te\n0.845385 0.657012 0.502396 Te\n",
            "nsites": 16,
            "nelements": 2,
            "elements": [
                "Cs",
                "Te"
            ],
            "chemical_system": "Cs-Te",
            "density": 4.2497040024584685,
            "density_atomic": 0.019548667691282943,
            "volume": 818.4700999922695,
            "volume_molar": 30.805888437529514,
            "formula_full": "Cs10 Te6",
            "formula_reduced": "Cs5Te3",
            "formula_anonymous": "A3B5",
            "energy": -45.62821715,
            "energy_per_atom": -2.851763571875,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -43.09621715,
            "band_gap": 0.5119999999999998,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0032075,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:40:04.537000Z",
            "spacegroup": 87
        },
        {
            "id": "mp-974335",
            "created_at": "2022-09-04T14:48:19.520815Z",
            "structure_string": "Ru1 Rh3\n1.0\n3.842328 0.000000 0.000000\n0.000000 3.842328 0.000000\n0.000000 0.000000 3.842328\nRu Rh\n1 3\ndirect\n0.000000 0.000000 0.000000 Ru\n0.000000 0.500000 0.500000 Rh\n0.500000 0.000000 0.500000 Rh\n0.500000 0.500000 0.000000 Rh\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ru",
                "Rh"
            ],
            "chemical_system": "Rh-Ru",
            "density": 11.995640381280094,
            "density_atomic": 0.07051421645893478,
            "volume": 56.72614971662448,
            "volume_molar": 8.540321459158667,
            "formula_full": "Ru1 Rh3",
            "formula_reduced": "RuRh3",
            "formula_anonymous": "AB3",
            "energy": -31.14835445,
            "energy_per_atom": -7.7870886125,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -31.14835445,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0010387,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:40:04.603000Z",
            "spacegroup": 221
        },
        {
            "id": "mp-2053",
            "created_at": "2022-09-04T14:48:19.341513Z",
            "structure_string": "Nb6 Sb2\n1.0\n5.311983 0.000000 0.000000\n0.000000 5.311983 0.000000\n0.000000 0.000000 5.311983\nNb Sb\n6 2\ndirect\n0.250000 0.000000 0.500000 Nb\n0.750000 0.000000 0.500000 Nb\n0.000000 0.500000 0.250000 Nb\n0.000000 0.500000 0.750000 Nb\n0.500000 0.750000 0.000000 Nb\n0.500000 0.250000 0.000000 Nb\n0.000000 0.000000 0.000000 Sb\n0.500000 0.500000 0.500000 Sb\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Nb",
                "Sb"
            ],
            "chemical_system": "Nb-Sb",
            "density": 8.87337760679475,
            "density_atomic": 0.05337279637907384,
            "volume": 149.88909224806147,
            "volume_molar": 11.283165148830639,
            "formula_full": "Nb6 Sb2",
            "formula_reduced": "Nb3Sb",
            "formula_anonymous": "AB3",
            "energy": -71.46918378,
            "energy_per_atom": -8.9336479725,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -71.08518378,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0004555,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:40:04.615000Z",
            "spacegroup": 223
        },
        {
            "id": "mp-19762",
            "created_at": "2022-09-04T14:48:15.034702Z",
            "structure_string": "U1 Pb3\n1.0\n4.839177 0.000000 0.000000\n0.000000 4.839177 0.000000\n0.000000 0.000000 4.839177\nU Pb\n1 3\ndirect\n0.000000 0.000000 0.000000 U\n0.000000 0.500000 0.500000 Pb\n0.500000 0.500000 0.000000 Pb\n0.500000 0.000000 0.500000 Pb\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "U",
                "Pb"
            ],
            "chemical_system": "Pb-U",
            "density": 12.596375197740329,
            "density_atomic": 0.035297623730583795,
            "volume": 113.32207602785965,
            "volume_molar": 17.061037326379815,
            "formula_full": "U1 Pb3",
            "formula_reduced": "UPb3",
            "formula_anonymous": "AB3",
            "energy": -21.78090506,
            "energy_per_atom": -5.445226265,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -21.78090506,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 2.7691078,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:40:04.657000Z",
            "spacegroup": 221
        },
        {
            "id": "mp-1076391",
            "created_at": "2022-09-04T14:48:15.913839Z",
            "structure_string": "K4 W4 O10\n1.0\n-2.951064 2.976963 8.028945\n2.951064 -2.976963 8.028945\n2.951064 2.976963 -8.028945\nK W O\n4 4 10\ndirect\n0.873703 0.391257 0.478849 K\n0.126297 0.605146 0.517554 K\n0.412408 0.891257 0.517554 K\n0.587592 0.105146 0.478849 K\n0.000000 0.983880 0.983880 W\n0.500000 0.483880 0.983880 W\n0.812107 0.804045 0.116153 W\n0.187893 0.304045 0.991938 W\n0.756898 0.746752 0.486207 O\n0.243102 0.729308 0.989854 O\n0.760545 0.246752 0.989854 O\n0.239455 0.229308 0.486207 O\n0.824102 0.842046 0.939991 O\n0.175898 0.115889 0.017944 O\n0.402055 0.342046 0.017944 O\n0.597945 0.615889 0.939991 O\n0.899457 0.117676 0.517133 O\n0.100543 0.617676 0.218220 O\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "K",
                "W",
                "O"
            ],
            "chemical_system": "K-O-W",
            "density": 6.189989646316417,
            "density_atomic": 0.0637972510301867,
            "volume": 282.14381825767083,
            "volume_molar": 9.439498822841953,
            "formula_full": "K4 W4 O10",
            "formula_reduced": "K2W2O5",
            "formula_anonymous": "A2B2C5",
            "energy": -137.70554884,
            "energy_per_atom": -7.650308268888889,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -113.08354884,
            "band_gap": 0.0068000000000001,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 7.9997058,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:40:04.699000Z",
            "spacegroup": 46
        },
        {
            "id": "mp-755592",
            "created_at": "2022-09-04T14:48:14.977663Z",
            "structure_string": "K8 Tb4 O12\n1.0\n5.488910 3.158582 0.000000\n-5.488910 3.158582 0.000000\n0.000000 2.176803 12.422242\nK Tb O\n8 4 12\ndirect\n0.684771 0.842414 0.499819 K\n0.842414 0.684771 0.999819 K\n0.085694 0.914306 0.250000 K\n0.000000 0.500000 0.500000 K\n0.914306 0.085694 0.750000 K\n0.500000 0.000000 0.000000 K\n0.157586 0.315229 0.000181 K\n0.315229 0.157586 0.500181 K\n0.418189 0.581811 0.250000 Tb\n0.752445 0.247555 0.250000 Tb\n0.581811 0.418189 0.750000 Tb\n0.247555 0.752445 0.750000 Tb\n0.731238 0.949042 0.151440 O\n0.440926 0.880197 0.348674 O\n0.949042 0.731238 0.651440 O\n0.661142 0.490639 0.348124 O\n0.880197 0.440926 0.848674 O\n0.490639 0.661142 0.848124 O\n0.509361 0.338858 0.151876 O\n0.119803 0.559074 0.151326 O\n0.338858 0.509361 0.651876 O\n0.050958 0.268762 0.348560 O\n0.559074 0.119803 0.651326 O\n0.268762 0.050958 0.848560 O\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "K",
                "Tb",
                "O"
            ],
            "chemical_system": "K-O-Tb",
            "density": 4.3967194279353095,
            "density_atomic": 0.05571895908388773,
            "volume": 430.73310044910886,
            "volume_molar": 10.808064003732303,
            "formula_full": "K8 Tb4 O12",
            "formula_reduced": "K2TbO3",
            "formula_anonymous": "AB2C3",
            "energy": -144.45391714,
            "energy_per_atom": -6.018913214166666,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -136.20991714,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 4.0031293,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:40:04.713000Z",
            "spacegroup": 15
        },
        {
            "id": "mp-1195948",
            "created_at": "2022-09-04T14:48:14.560499Z",
            "structure_string": "Ag4 H4 Pb4 C8 S4 N8 O4\n1.0\n0.000000 4.110754 0.000000\n0.000000 0.000000 7.361863\n21.946783 0.000000 0.000000\nAg H Pb C S N O\n4 4 4 8 4 8 4\ndirect\n0.250000 0.509957 0.301730 Ag\n0.250000 0.990043 0.801730 Ag\n0.750000 0.490043 0.698270 Ag\n0.750000 0.009957 0.198270 Ag\n0.250000 0.789481 0.547880 H\n0.250000 0.710519 0.047880 H\n0.750000 0.210519 0.452120 H\n0.750000 0.289481 0.952120 H\n0.250000 0.191616 0.543493 Pb\n0.250000 0.308384 0.043493 Pb\n0.750000 0.808384 0.456507 Pb\n0.750000 0.691616 0.956507 Pb\n0.250000 0.462792 0.396669 C\n0.250000 0.037208 0.896669 C\n0.750000 0.537208 0.603331 C\n0.750000 0.962792 0.103331 C\n0.750000 0.537569 0.177020 C\n0.750000 0.962431 0.677020 C\n0.250000 0.462431 0.822980 C\n0.250000 0.037569 0.322980 C\n0.750000 0.645344 0.243134 S\n0.750000 0.854656 0.743134 S\n0.250000 0.354656 0.756866 S\n0.250000 0.145344 0.256866 S\n0.750000 0.461376 0.129582 N\n0.750000 0.038624 0.629582 N\n0.250000 0.538624 0.870418 N\n0.250000 0.961376 0.370418 N\n0.250000 0.409849 0.447183 N\n0.250000 0.090151 0.947183 N\n0.750000 0.590151 0.552817 N\n0.750000 0.909849 0.052817 N\n0.250000 0.872824 0.513237 O\n0.250000 0.627176 0.013237 O\n0.750000 0.127176 0.486763 O\n0.750000 0.372824 0.986763 O\n",
            "nsites": 36,
            "nelements": 7,
            "elements": [
                "Ag",
                "H",
                "Pb",
                "C",
                "S",
                "N",
                "O"
            ],
            "chemical_system": "Ag-C-H-N-O-Pb-S",
            "density": 4.162031309862073,
            "density_atomic": 0.05420288612910236,
            "volume": 664.1712752020976,
            "volume_molar": 11.110369188932582,
            "formula_full": "Ag4 H4 Pb4 C8 S4 N8 O4",
            "formula_reduced": "AgHPbC2SN2O",
            "formula_anonymous": "ABCDEF2G2",
            "energy": -229.23052597,
            "energy_per_atom": -6.3675146102777775,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -220.86652597,
            "band_gap": 3.1811000000000003,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 8.41e-05,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:40:04.772000Z",
            "spacegroup": 62
        },
        {
            "id": "mp-23022",
            "created_at": "2022-09-04T14:48:16.757629Z",
            "structure_string": "K2 Cl2 O6\n1.0\n5.701289 0.000000 0.000000\n0.000000 4.751184 0.000000\n0.000000 2.388181 6.830651\nK Cl O\n2 2 6\ndirect\n0.750000 0.648395 0.709711 K\n0.250000 0.351605 0.290289 K\n0.750000 0.938790 0.180926 Cl\n0.250000 0.061210 0.819074 Cl\n0.037693 0.165546 0.690573 O\n0.537693 0.834454 0.309427 O\n0.962307 0.834454 0.309427 O\n0.462307 0.165546 0.690573 O\n0.250000 0.725641 0.883135 O\n0.750000 0.274359 0.116865 O\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "K",
                "Cl",
                "O"
            ],
            "chemical_system": "Cl-K-O",
            "density": 2.1996502611646016,
            "density_atomic": 0.05404593042028623,
            "volume": 185.02780731565468,
            "volume_molar": 11.142635001690303,
            "formula_full": "K2 Cl2 O6",
            "formula_reduced": "KClO3",
            "formula_anonymous": "ABC3",
            "energy": -47.13488817,
            "energy_per_atom": -4.713488817,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -43.01288817,
            "band_gap": 5.4717,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0003373,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:40:04.776000Z",
            "spacegroup": 11
        },
        {
            "id": "mp-26271",
            "created_at": "2022-09-04T14:48:13.922235Z",
            "structure_string": "Li8 Sn4 P16 O48\n1.0\n10.456305 0.000000 0.000000\n0.000000 9.606808 0.000000\n0.000000 0.146900 9.803035\nLi Sn P O\n8 4 16 48\ndirect\n0.175358 0.113909 0.007818 Li\n0.182965 0.387418 0.004099 Li\n0.324642 0.113909 0.507818 Li\n0.682965 0.612582 0.495901 Li\n0.317035 0.387418 0.504099 Li\n0.675358 0.886091 0.492182 Li\n0.817035 0.612582 0.995901 Li\n0.824642 0.886091 0.992182 Li\n0.202079 0.747090 0.025872 Sn\n0.702079 0.252910 0.474128 Sn\n0.297921 0.747090 0.525872 Sn\n0.797921 0.252910 0.974128 Sn\n0.610114 0.037183 0.199045 P\n0.407697 0.268245 0.196543 P\n0.602226 0.496522 0.198251 P\n0.478255 0.766985 0.245764 P\n0.978255 0.233015 0.254236 P\n0.102226 0.503478 0.301749 P\n0.907697 0.731755 0.303457 P\n0.110114 0.962817 0.300955 P\n0.889886 0.037183 0.699045 P\n0.092303 0.268245 0.696543 P\n0.897774 0.496522 0.698251 P\n0.021745 0.766985 0.745764 P\n0.521745 0.233015 0.754236 P\n0.397774 0.503478 0.801749 P\n0.592303 0.731755 0.803457 P\n0.389886 0.962817 0.800955 P\n0.298457 0.248665 0.100060 O\n0.721808 0.030633 0.102651 O\n0.705805 0.465772 0.096787 O\n0.015827 0.229315 0.106247 O\n0.525351 0.167674 0.148442 O\n0.126253 0.525627 0.150886 O\n0.471354 0.417832 0.156886 O\n0.132540 0.955750 0.149046 O\n0.885945 0.744150 0.152507 O\n0.565096 0.656502 0.165888 O\n0.516831 0.908214 0.166107 O\n0.340061 0.739779 0.213348 O\n0.840061 0.260221 0.286652 O\n0.016831 0.091786 0.333893 O\n0.065096 0.343498 0.334112 O\n0.385945 0.255850 0.347493 O\n0.632540 0.044250 0.350954 O\n0.971354 0.582168 0.343114 O\n0.626253 0.474373 0.349114 O\n0.025351 0.832326 0.351558 O\n0.515827 0.770685 0.393753 O\n0.205805 0.534228 0.403213 O\n0.221808 0.969367 0.397349 O\n0.798457 0.751335 0.399940 O\n0.201543 0.248665 0.600060 O\n0.778192 0.030633 0.602651 O\n0.794195 0.465772 0.596787 O\n0.484173 0.229315 0.606247 O\n0.974649 0.167674 0.648442 O\n0.373747 0.525627 0.650886 O\n0.028646 0.417832 0.656886 O\n0.367460 0.955750 0.649046 O\n0.614055 0.744150 0.652507 O\n0.934904 0.656502 0.665888 O\n0.983169 0.908214 0.666107 O\n0.159939 0.739779 0.713348 O\n0.659939 0.260221 0.786652 O\n0.483169 0.091786 0.833893 O\n0.434904 0.343498 0.834112 O\n0.114055 0.255850 0.847493 O\n0.867460 0.044250 0.850954 O\n0.528646 0.582168 0.843114 O\n0.873747 0.474373 0.849114 O\n0.474649 0.832326 0.851558 O\n0.984173 0.770685 0.893753 O\n0.294195 0.534228 0.903213 O\n0.278192 0.969367 0.897349 O\n0.701543 0.751335 0.899940 O\n",
            "nsites": 76,
            "nelements": 4,
            "elements": [
                "Li",
                "Sn",
                "P",
                "O"
            ],
            "chemical_system": "Li-O-P-Sn",
            "density": 3.0250608501151492,
            "density_atomic": 0.0771783847937422,
            "volume": 984.7316732930935,
            "volume_molar": 7.802885193949135,
            "formula_full": "Li8 Sn4 P16 O48",
            "formula_reduced": "Li2Sn(PO3)4",
            "formula_anonymous": "AB2C4D12",
            "energy": -550.27010846,
            "energy_per_atom": -7.240396163947368,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -517.29410846,
            "band_gap": 3.8013,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0002969,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:40:04.784000Z",
            "spacegroup": 14
        }
    ]
}