GET /third-parties/MatprojStructure/?format=api&ordering=energy_above_hull&page=10117
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=10118",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=energy_above_hull&page=10116",
    "results": [
        {
            "id": "mp-1215352",
            "created_at": "2022-09-04T14:42:16.739924Z",
            "structure_string": "Zr5 V5 Si6\n1.0\n0.003172 0.005493 -5.130438\n-3.862681 -6.690360 0.009405\n-3.699093 6.595912 -0.004703\nZr V Si\n5 5 6\ndirect\n0.750625 0.753717 0.755065 Zr\n0.750625 0.998652 0.244935 Zr\n0.250213 0.741531 0.000000 Zr\n0.249600 0.241359 0.239505 Zr\n0.249600 0.001854 0.760495 Zr\n0.500440 0.332910 0.665021 V\n0.500440 0.667889 0.334979 V\n0.999305 0.667634 0.335054 V\n0.999305 0.332581 0.664946 V\n0.750257 0.267055 0.000000 V\n0.750145 0.588055 0.000000 Si\n0.750409 0.398936 0.389863 Si\n0.750409 0.009073 0.610137 Si\n0.249753 0.400838 0.000000 Si\n0.249438 0.596621 0.595327 Si\n0.249438 0.001294 0.404673 Si\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "Zr",
                "V",
                "Si"
            ],
            "chemical_system": "Si-V-Zr",
            "density": 5.66659716834573,
            "density_atomic": 0.06209207157370923,
            "volume": 257.68185203816995,
            "volume_molar": 9.698727401695951,
            "formula_full": "Zr5 V5 Si6",
            "formula_reduced": "Zr5V5Si6",
            "formula_anonymous": "A5B5C6",
            "energy": -131.27971226000005,
            "energy_per_atom": -8.204982016250003,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -131.70571226,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 0.9359728,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:32.637000Z",
            "spacegroup": 38
        },
        {
            "id": "mp-752625",
            "created_at": "2022-09-04T14:42:16.741379Z",
            "structure_string": "V6 O3 F15\n1.0\n-5.198354 -0.001261 0.000738\n2.602153 7.395511 -8.397397\n-0.000196 -3.325061 -4.277562\nV O F\n6 3 15\ndirect\n0.830229 0.663190 0.168857 V\n0.669081 0.314346 0.342903 V\n0.488299 0.990655 0.504797 V\n0.331191 0.675069 0.662314 V\n0.000286 0.003486 0.997754 V\n0.188001 0.352252 0.823752 V\n0.666379 0.167627 0.415888 O\n0.331825 0.499217 0.750776 O\n0.338403 0.833382 0.583362 O\n0.988292 0.172476 0.913599 F\n0.982737 0.367084 0.118228 F\n0.880808 0.366582 0.617003 F\n0.649397 0.494336 0.253093 F\n0.788501 0.968410 0.716137 F\n0.449170 0.299612 0.048425 F\n0.653542 0.698393 0.450128 F\n0.317250 0.035631 0.783517 F\n0.684776 0.967053 0.214149 F\n0.213389 0.034533 0.283182 F\n0.551143 0.699812 0.952432 F\n0.347629 0.300116 0.549532 F\n0.115034 0.631131 0.383101 F\n0.012102 0.632280 0.883569 F\n0.022538 0.833327 0.083501 F\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "V",
                "O",
                "F"
            ],
            "chemical_system": "F-O-V",
            "density": 3.4255208914276443,
            "density_atomic": 0.07752540443047654,
            "volume": 309.5759406392106,
            "volume_molar": 7.767957876828045,
            "formula_full": "V6 O3 F15",
            "formula_reduced": "V2OF5",
            "formula_anonymous": "AB2C5",
            "energy": -170.61046265000002,
            "energy_per_atom": -7.108769277083334,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -151.41946265,
            "band_gap": 0.9578,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 9.0001098,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:38.033000Z",
            "spacegroup": 5
        },
        {
            "id": "mp-1225319",
            "created_at": "2022-09-04T14:42:16.748647Z",
            "structure_string": "Eu2 P1 Cl1\n1.0\n4.248291 0.000000 0.000000\n0.000000 4.248291 0.000000\n0.000000 0.000000 5.902239\nEu P Cl\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Eu\n0.500000 0.500000 0.500000 Eu\n0.000000 0.000000 0.500000 P\n0.500000 0.500000 0.000000 Cl\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Eu",
                "P",
                "Cl"
            ],
            "chemical_system": "Cl-Eu-P",
            "density": 5.773268079450467,
            "density_atomic": 0.03755041014612952,
            "volume": 106.5234703012238,
            "volume_molar": 16.03748330994123,
            "formula_full": "Eu2 P1 Cl1",
            "formula_reduced": "Eu2PCl",
            "formula_anonymous": "ABC2",
            "energy": -34.89196672,
            "energy_per_atom": -8.72299168,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -34.27796672,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 13.9873349,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:45.295000Z",
            "spacegroup": 123
        },
        {
            "id": "mp-24117",
            "created_at": "2022-09-04T14:42:16.752370Z",
            "structure_string": "Cr4 Fe4 H72 N24 F24\n1.0\n10.181502 0.000000 0.000000\n0.000000 10.181502 0.000000\n0.000000 0.000000 10.181502\nCr Fe H N F\n4 4 72 24 24\ndirect\n0.500000 0.500000 0.500000 Cr\n0.000000 0.500000 0.000000 Cr\n0.000000 0.000000 0.500000 Cr\n0.500000 0.000000 0.000000 Cr\n0.000000 0.000000 0.000000 Fe\n0.500000 0.000000 0.500000 Fe\n0.500000 0.500000 0.000000 Fe\n0.000000 0.500000 0.500000 Fe\n0.736490 0.044944 0.107554 H\n0.236490 0.455056 0.892446 H\n0.263510 0.544944 0.392446 H\n0.455056 0.892446 0.236490 H\n0.392446 0.263510 0.544944 H\n0.892446 0.236490 0.455056 H\n0.044944 0.107554 0.736490 H\n0.107554 0.736490 0.044944 H\n0.544944 0.392446 0.263510 H\n0.955056 0.607554 0.763510 H\n0.607554 0.763510 0.955056 H\n0.763510 0.955056 0.607554 H\n0.263510 0.955056 0.892446 H\n0.763510 0.544944 0.107554 H\n0.736490 0.455056 0.607554 H\n0.544944 0.107554 0.763510 H\n0.607554 0.736490 0.455056 H\n0.107554 0.763510 0.544944 H\n0.955056 0.892446 0.263510 H\n0.892446 0.263510 0.955056 H\n0.455056 0.607554 0.736490 H\n0.044944 0.392446 0.236490 H\n0.392446 0.236490 0.044944 H\n0.236490 0.044944 0.392446 H\n0.627930 0.045894 0.227032 H\n0.127930 0.454106 0.772968 H\n0.372070 0.545894 0.272968 H\n0.454106 0.772968 0.127930 H\n0.272968 0.372070 0.545894 H\n0.772968 0.127930 0.454106 H\n0.045894 0.227032 0.627930 H\n0.676002 0.372490 0.355375 H\n0.227032 0.627930 0.045894 H\n0.954106 0.727032 0.872070 H\n0.727032 0.872070 0.954106 H\n0.872070 0.954106 0.727032 H\n0.372070 0.954106 0.772968 H\n0.872070 0.545894 0.227032 H\n0.627930 0.454106 0.727032 H\n0.545894 0.227032 0.872070 H\n0.727032 0.627930 0.454106 H\n0.227032 0.872070 0.545894 H\n0.954106 0.772968 0.372070 H\n0.772968 0.372070 0.954106 H\n0.454106 0.727032 0.627930 H\n0.045894 0.272968 0.127930 H\n0.272968 0.127930 0.045894 H\n0.127930 0.045894 0.272968 H\n0.644625 0.176002 0.127510 H\n0.144625 0.323998 0.872490 H\n0.355375 0.676002 0.372490 H\n0.323998 0.872490 0.144625 H\n0.372490 0.355375 0.676002 H\n0.872490 0.144625 0.323998 H\n0.176002 0.127510 0.644625 H\n0.127510 0.644625 0.176002 H\n0.144625 0.176002 0.372490 H\n0.372490 0.144625 0.176002 H\n0.176002 0.372490 0.144625 H\n0.323998 0.627510 0.644625 H\n0.872490 0.355375 0.823998 H\n0.823998 0.872490 0.355375 H\n0.127510 0.855375 0.676002 H\n0.627510 0.644625 0.323998 H\n0.676002 0.127510 0.855375 H\n0.644625 0.323998 0.627510 H\n0.855375 0.676002 0.127510 H\n0.355375 0.823998 0.872490 H\n0.855375 0.823998 0.627510 H\n0.627510 0.855375 0.823998 H\n0.823998 0.627510 0.855375 H\n0.545894 0.272968 0.372070 H\n0.868805 0.143337 0.425105 N\n0.368805 0.356663 0.574895 N\n0.131195 0.643337 0.074895 N\n0.356663 0.574895 0.368805 N\n0.074895 0.131195 0.643337 N\n0.574895 0.368805 0.356663 N\n0.143337 0.425105 0.868805 N\n0.425105 0.868805 0.143337 N\n0.643337 0.074895 0.131195 N\n0.856663 0.925105 0.631195 N\n0.925105 0.631195 0.856663 N\n0.631195 0.856663 0.925105 N\n0.131195 0.856663 0.574895 N\n0.631195 0.643337 0.425105 N\n0.868805 0.356663 0.925105 N\n0.643337 0.425105 0.631195 N\n0.925105 0.868805 0.356663 N\n0.425105 0.631195 0.643337 N\n0.856663 0.574895 0.131195 N\n0.574895 0.131195 0.856663 N\n0.356663 0.925105 0.868805 N\n0.143337 0.074895 0.368805 N\n0.074895 0.368805 0.143337 N\n0.368805 0.143337 0.074895 N\n0.617144 0.140759 0.562759 F\n0.117144 0.359241 0.437241 F\n0.382856 0.640759 0.937241 F\n0.359241 0.437241 0.117144 F\n0.117144 0.140759 0.937241 F\n0.437241 0.117144 0.359241 F\n0.140759 0.562759 0.617144 F\n0.562759 0.617144 0.140759 F\n0.640759 0.937241 0.382856 F\n0.859241 0.062759 0.882856 F\n0.062759 0.882856 0.859241 F\n0.882856 0.859241 0.062759 F\n0.382856 0.859241 0.437241 F\n0.882856 0.640759 0.562759 F\n0.617144 0.359241 0.062759 F\n0.640759 0.562759 0.882856 F\n0.062759 0.617144 0.359241 F\n0.562759 0.882856 0.640759 F\n0.859241 0.437241 0.382856 F\n0.437241 0.382856 0.859241 F\n0.359241 0.062759 0.617144 F\n0.140759 0.937241 0.117144 F\n0.937241 0.117144 0.140759 F\n0.937241 0.382856 0.640759 F\n",
            "nsites": 128,
            "nelements": 5,
            "elements": [
                "Cr",
                "Fe",
                "H",
                "N",
                "F"
            ],
            "chemical_system": "Cr-F-Fe-H-N",
            "density": 2.0390983275461005,
            "density_atomic": 0.12127587505577685,
            "volume": 1055.4448684961508,
            "volume_molar": 4.965654345705866,
            "formula_full": "Cr4 Fe4 H72 N24 F24",
            "formula_reduced": "CrFeH18(NF)6",
            "formula_anonymous": "ABC6D6E18",
            "energy": -701.9121654100001,
            "energy_per_atom": -5.4836887922656254,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -665.14016541,
            "band_gap": 4.02,
            "is_gap_direct": true,
            "is_magnetic": true,
            "total_magnetization": 32.771615,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:43.575000Z",
            "spacegroup": 205
        },
        {
            "id": "mp-698",
            "created_at": "2022-09-04T14:42:16.779512Z",
            "structure_string": "U3 O8\n1.0\n3.507387 -5.802719 0.000000\n3.507387 5.802719 0.000000\n0.000000 0.000000 4.160251\nU O\n3 8\ndirect\n0.318687 0.681313 0.000000 U\n0.681313 0.318687 0.000000 U\n0.000000 0.000000 0.000000 U\n0.037669 0.331932 0.000000 O\n0.962331 0.668068 0.000000 O\n0.331932 0.037669 0.000000 O\n0.500000 0.500000 0.000000 O\n0.000000 0.000000 0.500000 O\n0.684273 0.315727 0.500000 O\n0.315727 0.684273 0.500000 O\n0.668068 0.962331 0.000000 O\n",
            "nsites": 11,
            "nelements": 2,
            "elements": [
                "U",
                "O"
            ],
            "chemical_system": "O-U",
            "density": 8.257311877107519,
            "density_atomic": 0.06495729445753617,
            "volume": 169.34202835665994,
            "volume_molar": 9.270923012251979,
            "formula_full": "U3 O8",
            "formula_reduced": "U3O8",
            "formula_anonymous": "A3B8",
            "energy": -114.20165941,
            "energy_per_atom": -10.381969037272727,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -108.70565940999998,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 1.9999697,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:33.985000Z",
            "spacegroup": 65
        },
        {
            "id": "mp-1218384",
            "created_at": "2022-09-04T14:42:16.923386Z",
            "structure_string": "Sr2 Zn1 P2\n1.0\n2.124072 -3.679001 0.000000\n2.124072 3.679001 0.000000\n0.000000 0.000000 8.403738\nSr Zn P\n2 1 2\ndirect\n0.000000 0.000000 0.703685 Sr\n0.000000 0.000000 0.296315 Sr\n0.666667 0.333333 0.000000 Zn\n0.666667 0.333333 0.500000 P\n0.333333 0.666667 0.000000 P\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Sr",
                "Zn",
                "P"
            ],
            "chemical_system": "P-Sr-Zn",
            "density": 3.8257042434753674,
            "density_atomic": 0.03806872789506951,
            "volume": 131.34139952828784,
            "volume_molar": 15.819127911494942,
            "formula_full": "Sr2 Zn1 P2",
            "formula_reduced": "Sr2ZnP2",
            "formula_anonymous": "AB2C2",
            "energy": -19.43248938,
            "energy_per_atom": -3.886497876,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -19.43248938,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0007336,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:41.844000Z",
            "spacegroup": 187
        },
        {
            "id": "mp-1198439",
            "created_at": "2022-09-04T14:42:16.710449Z",
            "structure_string": "Tl2 V4 I6 O26\n1.0\n-4.112429 5.257345 6.998865\n4.112429 -5.257345 6.998865\n4.112429 5.257345 -6.998865\nTl V I O\n2 4 6 26\ndirect\n0.641124 0.624106 0.765230 Tl\n0.358876 0.124106 0.982983 Tl\n0.612373 0.973313 0.328266 V\n0.387627 0.715892 0.360940 V\n0.854953 0.215892 0.328266 V\n0.145047 0.473313 0.360940 V\n0.971615 0.342785 0.814400 I\n0.028385 0.842785 0.371169 I\n0.264681 0.625563 0.871780 I\n0.735319 0.607099 0.360882 I\n0.746216 0.107099 0.871780 I\n0.253784 0.125563 0.360882 I\n0.904308 0.545317 0.949625 O\n0.095692 0.045317 0.641009 O\n0.770719 0.158678 0.632761 O\n0.229281 0.862042 0.387959 O\n0.974082 0.362042 0.632761 O\n0.025917 0.658678 0.387959 O\n0.245770 0.577761 0.022236 O\n0.754230 0.776466 0.331991 O\n0.944474 0.276466 0.022235 O\n0.055526 0.077761 0.331991 O\n0.192893 0.827850 0.957986 O\n0.807107 0.765093 0.634957 O\n0.630136 0.265093 0.957986 O\n0.369864 0.327850 0.634957 O\n0.487584 0.745693 0.031703 O\n0.512416 0.544119 0.258108 O\n0.786011 0.044119 0.031703 O\n0.213989 0.245693 0.258108 O\n0.765543 0.013612 0.279155 O\n0.234457 0.513612 0.248069 O\n0.500000 0.888764 0.388764 O\n0.000000 0.388764 0.388764 O\n0.513487 0.118940 0.329954 O\n0.486513 0.816467 0.605453 O\n0.711014 0.316467 0.329954 O\n0.288986 0.618940 0.605453 O\n",
            "nsites": 38,
            "nelements": 4,
            "elements": [
                "Tl",
                "V",
                "I",
                "O"
            ],
            "chemical_system": "I-O-Tl-V",
            "density": 4.910616280425733,
            "density_atomic": 0.06278141477273057,
            "volume": 605.2746682686338,
            "volume_molar": 9.592234870463207,
            "formula_full": "Tl2 V4 I6 O26",
            "formula_reduced": "TlV2I3O13",
            "formula_anonymous": "AB2C3D13",
            "energy": -231.68137491,
            "energy_per_atom": -6.0968782871052625,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -207.01937491,
            "band_gap": 1.8488,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0056177,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:39.392000Z",
            "spacegroup": 46
        },
        {
            "id": "mp-548",
            "created_at": "2022-09-04T14:42:16.718563Z",
            "structure_string": "Nb2 Cr4\n1.0\n0.000000 3.478551 3.478551\n3.478551 0.000000 3.478551\n3.478551 3.478551 0.000000\nNb Cr\n2 4\ndirect\n0.250000 0.250000 0.250000 Nb\n0.000000 0.000000 0.000000 Nb\n0.625000 0.625000 0.125000 Cr\n0.625000 0.125000 0.625000 Cr\n0.125000 0.625000 0.625000 Cr\n0.625000 0.625000 0.625000 Cr\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Nb",
                "Cr"
            ],
            "chemical_system": "Cr-Nb",
            "density": 7.767773551473239,
            "density_atomic": 0.07127317891516939,
            "volume": 84.18314001598424,
            "volume_molar": 8.449378646584096,
            "formula_full": "Nb2 Cr4",
            "formula_reduced": "NbCr2",
            "formula_anonymous": "AB2",
            "energy": -58.99160424,
            "energy_per_atom": -9.83193404,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -58.99160424,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0056803,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:43.396000Z",
            "spacegroup": 227
        },
        {
            "id": "mp-1184721",
            "created_at": "2022-09-04T14:42:16.720713Z",
            "structure_string": "Hf2 Co6\n1.0\n2.667011 -4.619399 0.000000\n2.667011 4.619399 0.000000\n0.000000 0.000000 4.240985\nHf Co\n2 6\ndirect\n0.333333 0.666667 0.750000 Hf\n0.666667 0.333333 0.250000 Hf\n0.154939 0.309877 0.250000 Co\n0.690123 0.845061 0.250000 Co\n0.154939 0.845061 0.250000 Co\n0.845061 0.690123 0.750000 Co\n0.309877 0.154939 0.750000 Co\n0.845061 0.154939 0.750000 Co\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Hf",
                "Co"
            ],
            "chemical_system": "Co-Hf",
            "density": 11.291575815017504,
            "density_atomic": 0.07655665896735622,
            "volume": 104.4977681616331,
            "volume_molar": 7.866253362190013,
            "formula_full": "Hf2 Co6",
            "formula_reduced": "HfCo3",
            "formula_anonymous": "AB3",
            "energy": -64.22474487,
            "energy_per_atom": -8.02809310875,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -64.22474487,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 5.4995337,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:37.378000Z",
            "spacegroup": 194
        },
        {
            "id": "mp-634984",
            "created_at": "2022-09-04T14:42:16.724608Z",
            "structure_string": "Mg5 Si16 Pd10\n1.0\n0.000000 6.330941 6.330941\n6.330941 0.000000 6.330941\n6.330941 6.330941 0.000000\nMg Si Pd\n5 16 10\ndirect\n0.202844 0.599052 0.599052 Mg\n0.599052 0.599052 0.202844 Mg\n0.599052 0.599052 0.599052 Mg\n0.599052 0.202844 0.599052 Mg\n0.250000 0.250000 0.250000 Mg\n0.204657 0.663147 0.204657 Si\n0.927539 0.663147 0.204657 Si\n0.204657 0.204657 0.663147 Si\n0.663147 0.204657 0.204657 Si\n0.927539 0.204657 0.663147 Si\n0.204657 0.663147 0.927539 Si\n0.927539 0.204657 0.204657 Si\n0.663147 0.927539 0.204657 Si\n0.204657 0.927539 0.204657 Si\n0.204657 0.927539 0.663147 Si\n0.532448 0.822517 0.822517 Si\n0.822517 0.822517 0.822517 Si\n0.663147 0.204657 0.927539 Si\n0.822517 0.822517 0.532448 Si\n0.822517 0.532448 0.822517 Si\n0.204657 0.204657 0.927539 Si\n0.986980 0.986980 0.513020 Pd\n0.513020 0.986980 0.513020 Pd\n0.986980 0.513020 0.986980 Pd\n0.378617 0.378617 0.864149 Pd\n0.378617 0.378617 0.378617 Pd\n0.864149 0.378617 0.378617 Pd\n0.986980 0.513020 0.513020 Pd\n0.513020 0.513020 0.986980 Pd\n0.378617 0.864149 0.378617 Pd\n0.513020 0.986980 0.986980 Pd\n",
            "nsites": 31,
            "nelements": 3,
            "elements": [
                "Mg",
                "Si",
                "Pd"
            ],
            "chemical_system": "Mg-Pd-Si",
            "density": 5.35003671535995,
            "density_atomic": 0.06108391997569511,
            "volume": 507.4985366416349,
            "volume_molar": 9.858798784354656,
            "formula_full": "Mg5 Si16 Pd10",
            "formula_reduced": "Mg5(Si8Pd5)2",
            "formula_anonymous": "A5B10C16",
            "energy": -160.01753533000002,
            "energy_per_atom": -5.161855978387098,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -161.15353533,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0059982,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:43.557000Z",
            "spacegroup": 216
        },
        {
            "id": "mp-1027939",
            "created_at": "2022-09-04T14:42:16.920947Z",
            "structure_string": "Li1 Mg14 Zr1\n1.0\n6.421063 -0.000301 0.000000\n-3.210792 5.561255 0.000000\n0.000000 0.000000 10.189455\nLi Mg Zr\n1 14 1\ndirect\n0.173839 0.836919 0.125000 Li\n0.166707 0.333353 0.625000 Mg\n0.166939 0.833469 0.625000 Mg\n0.660338 0.323078 0.125000 Mg\n0.666775 0.333281 0.625000 Mg\n0.660338 0.837259 0.125000 Mg\n0.666775 0.833493 0.625000 Mg\n0.330549 0.167231 0.372345 Mg\n0.330549 0.167231 0.877655 Mg\n0.330549 0.663319 0.372345 Mg\n0.330549 0.663319 0.877655 Mg\n0.839064 0.169532 0.374195 Mg\n0.839064 0.169532 0.875805 Mg\n0.835665 0.667833 0.370127 Mg\n0.835665 0.667833 0.879873 Mg\n0.166631 0.333315 0.125000 Zr\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "Li",
                "Mg",
                "Zr"
            ],
            "chemical_system": "Li-Mg-Zr",
            "density": 2.000946016642138,
            "density_atomic": 0.04397451323747227,
            "volume": 363.84712011697314,
            "volume_molar": 13.6946160779065,
            "formula_full": "Li1 Mg14 Zr1",
            "formula_reduced": "LiMg14Zr",
            "formula_anonymous": "ABC14",
            "energy": -32.38153981,
            "energy_per_atom": -2.023846238125,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -32.38153981,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 2.3e-05,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:46.150000Z",
            "spacegroup": 38
        },
        {
            "id": "mp-752673",
            "created_at": "2022-09-04T14:42:17.043174Z",
            "structure_string": "Dy4 Cu2 O8\n1.0\n2.747119 -5.930810 0.000000\n2.747119 5.930810 0.000000\n0.000000 0.000000 5.490769\nDy Cu O\n4 2 8\ndirect\n0.653580 0.346420 0.000000 Dy\n0.346420 0.653580 0.000000 Dy\n0.846420 0.153580 0.500000 Dy\n0.153580 0.846420 0.500000 Dy\n0.000000 0.000000 0.000000 Cu\n0.500000 0.500000 0.500000 Cu\n0.706606 0.706606 0.207271 O\n0.509164 0.009164 0.250000 O\n0.009164 0.509164 0.250000 O\n0.206606 0.206606 0.292729 O\n0.793394 0.793394 0.707271 O\n0.990836 0.490836 0.750000 O\n0.490836 0.990836 0.750000 O\n0.293394 0.293394 0.792729 O\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Dy",
                "Cu",
                "O"
            ],
            "chemical_system": "Cu-Dy-O",
            "density": 8.400107964233438,
            "density_atomic": 0.07824802472978235,
            "volume": 178.91825446516856,
            "volume_molar": 7.696220806591025,
            "formula_full": "Dy4 Cu2 O8",
            "formula_reduced": "Dy2CuO4",
            "formula_anonymous": "AB2C4",
            "energy": -109.74747294,
            "energy_per_atom": -7.83910521,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -104.25147294,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0018851,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:40.552000Z",
            "spacegroup": 64
        }
    ]
}