GET /third-parties/MatprojStructure/?format=api&ordering=-formula_full&page=1754
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=-formula_full&page=1755",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-formula_full&page=1753",
    "results": [
        {
            "id": "mp-1104066",
            "created_at": "2022-09-04T14:40:06.219871Z",
            "structure_string": "Tb1 B12\n1.0\n0.000000 3.754459 3.754459\n3.754459 0.000000 3.754459\n3.754459 3.754459 0.000000\nTb B\n1 12\ndirect\n0.000000 0.000000 0.000000 Tb\n0.500000 0.500000 0.837611 B\n0.162389 0.500000 0.837611 B\n0.500000 0.162389 0.837611 B\n0.162389 0.837611 0.500000 B\n0.500000 0.837611 0.500000 B\n0.500000 0.837611 0.162389 B\n0.837611 0.162389 0.500000 B\n0.837611 0.500000 0.162389 B\n0.837611 0.500000 0.500000 B\n0.500000 0.500000 0.162389 B\n0.500000 0.162389 0.500000 B\n0.162389 0.500000 0.500000 B\n",
            "nsites": 13,
            "nelements": 2,
            "elements": [
                "Tb",
                "B"
            ],
            "chemical_system": "B-Tb",
            "density": 4.528554763093869,
            "density_atomic": 0.12282061240355553,
            "volume": 105.84542566263627,
            "volume_molar": 4.903200401096245,
            "formula_full": "Tb1 B12",
            "formula_reduced": "TbB12",
            "formula_anonymous": "AB12",
            "energy": -88.01127766,
            "energy_per_atom": -6.770098281538462,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -88.01127766,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0007559,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:47.279000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-570179",
            "created_at": "2022-09-04T14:48:17.305684Z",
            "structure_string": "Tb1 Au2\n1.0\n-1.882974 1.882974 4.557767\n1.882974 -1.882974 4.557767\n1.882974 1.882974 -4.557767\nTb Au\n1 2\ndirect\n0.000000 0.000000 0.000000 Tb\n0.665652 0.665652 0.000000 Au\n0.334348 0.334348 0.000000 Au\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Tb",
                "Au"
            ],
            "chemical_system": "Au-Tb",
            "density": 14.202419014480048,
            "density_atomic": 0.04641095415392609,
            "volume": 64.63991216492191,
            "volume_molar": 12.975688325706535,
            "formula_full": "Tb1 Au2",
            "formula_reduced": "TbAu2",
            "formula_anonymous": "AB2",
            "energy": -13.75059302,
            "energy_per_atom": -4.583531006666667,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -13.75059302,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0044314,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:39:00.224000Z",
            "spacegroup": 139
        },
        {
            "id": "mp-11258",
            "created_at": "2022-09-04T14:42:15.345424Z",
            "structure_string": "Tb1 Au1\n1.0\n3.622075 0.000000 0.000000\n0.000000 3.622075 0.000000\n0.000000 0.000000 3.622075\nTb Au\n1 1\ndirect\n0.500000 0.500000 0.500000 Tb\n0.000000 0.000000 0.000000 Au\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Tb",
                "Au"
            ],
            "chemical_system": "Au-Tb",
            "density": 12.43640647354035,
            "density_atomic": 0.042087940950475404,
            "volume": 47.519549658021674,
            "volume_molar": 14.30847084462082,
            "formula_full": "Tb1 Au1",
            "formula_reduced": "TbAu",
            "formula_anonymous": "AB",
            "energy": -9.61636713,
            "energy_per_atom": -4.808183565,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -9.61636713,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0002406,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:43.147000Z",
            "spacegroup": 221
        },
        {
            "id": "mp-1187312",
            "created_at": "2022-09-04T14:44:26.685385Z",
            "structure_string": "Tb1 As3\n1.0\n4.377368 0.000000 0.000000\n0.000000 4.377368 0.000000\n0.000000 0.000000 4.377368\nTb As\n1 3\ndirect\n0.000000 0.000000 0.000000 Tb\n0.000000 0.500000 0.500000 As\n0.500000 0.000000 0.500000 As\n0.500000 0.500000 0.000000 As\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Tb",
                "As"
            ],
            "chemical_system": "As-Tb",
            "density": 7.596098215905665,
            "density_atomic": 0.0476892854286483,
            "volume": 83.87628298571836,
            "volume_molar": 12.627869564139726,
            "formula_full": "Tb1 As3",
            "formula_reduced": "TbAs3",
            "formula_anonymous": "AB3",
            "energy": -20.62613134,
            "energy_per_atom": -5.156532835,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -20.62613134,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0016073,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:37.592000Z",
            "spacegroup": 221
        },
        {
            "id": "mp-2640",
            "created_at": "2022-09-04T14:43:15.978282Z",
            "structure_string": "Tb1 As1\n1.0\n0.000000 2.926887 2.926887\n2.926887 0.000000 2.926887\n2.926887 2.926887 0.000000\nTb As\n1 1\ndirect\n0.500000 0.500000 0.500000 Tb\n0.000000 0.000000 0.000000 As\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Tb",
                "As"
            ],
            "chemical_system": "As-Tb",
            "density": 7.743422295315162,
            "density_atomic": 0.03988247787078276,
            "volume": 50.14733554118428,
            "volume_molar": 15.099715668398126,
            "formula_full": "Tb1 As1",
            "formula_reduced": "TbAs",
            "formula_anonymous": "AB",
            "energy": -12.35581588,
            "energy_per_atom": -6.17790794,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -12.35581588,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0016589,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:01.304000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-1217596",
            "created_at": "2022-09-04T14:44:28.124605Z",
            "structure_string": "Tb1 Al8 Ni3\n1.0\n1.968583 -7.451726 0.000000\n1.968583 7.451726 0.000000\n0.000000 0.000000 6.697519\nTb Al Ni\n1 8 3\ndirect\n0.124089 0.875911 0.000000 Tb\n0.066079 0.933921 0.500000 Al\n0.925993 0.074007 0.000000 Al\n0.690347 0.309653 0.307633 Al\n0.319462 0.680538 0.209849 Al\n0.690347 0.309653 0.692367 Al\n0.319462 0.680538 0.790151 Al\n0.494395 0.505605 0.271047 Al\n0.494395 0.505605 0.728953 Al\n0.227353 0.772647 0.500000 Ni\n0.769771 0.230229 0.000000 Ni\n0.878308 0.121692 0.500000 Ni\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Tb",
                "Al",
                "Ni"
            ],
            "chemical_system": "Al-Ni-Tb",
            "density": 4.655154391789935,
            "density_atomic": 0.061069826784678614,
            "volume": 196.49638179439862,
            "volume_molar": 9.861073916638082,
            "formula_full": "Tb1 Al8 Ni3",
            "formula_reduced": "TbAl8Ni3",
            "formula_anonymous": "AB3C8",
            "energy": -55.56531563,
            "energy_per_atom": -4.630442969166666,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -55.56531563,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.000902,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:35.414000Z",
            "spacegroup": 38
        },
        {
            "id": "mp-3546",
            "created_at": "2022-09-04T14:41:36.867980Z",
            "structure_string": "Tb1 Al8 Fe4\n1.0\n-4.353924 4.353924 2.512081\n4.353924 -4.353924 2.512081\n4.353924 4.353924 -2.512081\nTb Al Fe\n1 8 4\ndirect\n0.000000 0.000000 0.000000 Tb\n0.659416 0.000000 0.659416 Al\n0.000000 0.659416 0.659416 Al\n0.000000 0.340584 0.340584 Al\n0.340584 0.000000 0.340584 Al\n0.721178 0.500000 0.221178 Al\n0.500000 0.721178 0.221178 Al\n0.500000 0.278822 0.778822 Al\n0.278822 0.500000 0.778822 Al\n0.000000 0.000000 0.500000 Fe\n0.500000 0.000000 0.000000 Fe\n0.000000 0.500000 0.000000 Fe\n0.500000 0.500000 0.500000 Fe\n",
            "nsites": 13,
            "nelements": 3,
            "elements": [
                "Tb",
                "Al",
                "Fe"
            ],
            "chemical_system": "Al-Fe-Tb",
            "density": 5.214461284296059,
            "density_atomic": 0.06824770226981022,
            "volume": 190.48260333521333,
            "volume_molar": 8.823946535506925,
            "formula_full": "Tb1 Al8 Fe4",
            "formula_reduced": "Tb(Al2Fe)4",
            "formula_anonymous": "AB4C8",
            "energy": -74.06531196,
            "energy_per_atom": -5.6973316892307695,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -74.06531196,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 5.4784413,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:25.779000Z",
            "spacegroup": 139
        },
        {
            "id": "mp-1104741",
            "created_at": "2022-09-04T14:43:35.986574Z",
            "structure_string": "Tb1 Al8 Cu4\n1.0\n-4.422543 4.422543 2.568138\n4.422543 -4.422543 2.568138\n4.422543 4.422543 -2.568138\nTb Al Cu\n1 8 4\ndirect\n0.000000 0.000000 0.000000 Tb\n0.000000 0.347332 0.347332 Al\n0.000000 0.652668 0.652668 Al\n0.652668 0.000000 0.652668 Al\n0.347332 0.000000 0.347332 Al\n0.500000 0.280786 0.780786 Al\n0.500000 0.719214 0.219214 Al\n0.719214 0.500000 0.219214 Al\n0.280786 0.500000 0.780786 Al\n0.000000 0.000000 0.500000 Cu\n0.500000 0.500000 0.500000 Cu\n0.500000 0.000000 0.000000 Cu\n0.000000 0.500000 0.000000 Cu\n",
            "nsites": 13,
            "nelements": 3,
            "elements": [
                "Tb",
                "Al",
                "Cu"
            ],
            "chemical_system": "Al-Cu-Tb",
            "density": 5.198173759272496,
            "density_atomic": 0.0647024723048571,
            "volume": 200.91967952550885,
            "volume_molar": 9.307435319666958,
            "formula_full": "Tb1 Al8 Cu4",
            "formula_reduced": "Tb(Al2Cu)4",
            "formula_anonymous": "AB4C8",
            "energy": -55.06805401,
            "energy_per_atom": -4.236004154615385,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -55.06805401,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0044066,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:14.411000Z",
            "spacegroup": 139
        },
        {
            "id": "mp-1104540",
            "created_at": "2022-09-04T14:43:22.968162Z",
            "structure_string": "Tb1 Al8 Cr4\n1.0\n0.000000 0.000000 5.060662\n-4.458138 4.458138 2.530331\n-4.458138 -4.458138 2.530331\nTb Al Cr\n1 8 4\ndirect\n0.000000 0.000000 0.000000 Tb\n0.000000 0.336455 0.663545 Al\n0.000000 0.663545 0.336455 Al\n0.663545 0.336455 0.336455 Al\n0.336455 0.663545 0.663545 Al\n0.500000 0.776753 0.223247 Al\n0.500000 0.223247 0.776753 Al\n0.723247 0.776753 0.776753 Al\n0.276753 0.223247 0.223247 Al\n0.000000 0.000000 0.500000 Cr\n0.500000 0.000000 0.500000 Cr\n0.500000 0.500000 0.000000 Cr\n0.000000 0.500000 0.000000 Cr\n",
            "nsites": 13,
            "nelements": 3,
            "elements": [
                "Tb",
                "Al",
                "Cr"
            ],
            "chemical_system": "Al-Cr-Tb",
            "density": 4.810564292235525,
            "density_atomic": 0.0646247698147993,
            "volume": 201.16125809430667,
            "volume_molar": 9.318626243866186,
            "formula_full": "Tb1 Al8 Cr4",
            "formula_reduced": "Tb(Al2Cr)4",
            "formula_anonymous": "AB4C8",
            "energy": -75.9568241,
            "energy_per_atom": -5.842832623076924,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -75.9568241,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 2.3030596,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:17.319000Z",
            "spacegroup": 139
        },
        {
            "id": "mp-1217593",
            "created_at": "2022-09-04T14:44:08.199850Z",
            "structure_string": "Tb1 Al7 Fe5\n1.0\n-2.508954 4.318779 4.340891\n2.508954 -4.318779 4.340891\n2.508954 4.318779 -4.340891\nTb Al Fe\n1 7 5\ndirect\n0.004890 0.000000 0.004890 Tb\n0.659472 0.000000 0.659472 Al\n0.339764 0.000000 0.339764 Al\n0.334162 0.342651 0.991511 Al\n0.648861 0.657349 0.991511 Al\n0.773634 0.500000 0.273634 Al\n0.793013 0.288705 0.504308 Al\n0.215603 0.711295 0.504308 Al\n0.499000 0.498223 0.496653 Fe\n0.499000 0.002347 0.000776 Fe\n0.998430 0.997653 0.496653 Fe\n0.998430 0.501777 0.000776 Fe\n0.235743 0.500000 0.735743 Fe\n",
            "nsites": 13,
            "nelements": 3,
            "elements": [
                "Tb",
                "Al",
                "Fe"
            ],
            "chemical_system": "Al-Fe-Tb",
            "density": 5.533994396617985,
            "density_atomic": 0.0690956648941635,
            "volume": 188.1449439688091,
            "volume_molar": 8.715656429711395,
            "formula_full": "Tb1 Al7 Fe5",
            "formula_reduced": "TbAl7Fe5",
            "formula_anonymous": "AB5C7",
            "energy": -78.33062932,
            "energy_per_atom": -6.025433024615385,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -78.33062932,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 8.234281,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:33.320000Z",
            "spacegroup": 44
        },
        {
            "id": "mp-1217840",
            "created_at": "2022-09-04T14:48:27.096857Z",
            "structure_string": "Tb1 Al6 Fe6\n1.0\n-2.497418 4.259302 4.315199\n2.497418 -4.259302 4.315199\n2.497418 4.259302 -4.315199\nTb Al Fe\n1 6 6\ndirect\n0.000000 0.000000 0.000000 Tb\n0.346116 0.346116 0.000000 Al\n0.653884 0.653884 0.000000 Al\n0.663201 0.000000 0.663201 Al\n0.336799 0.000000 0.336799 Al\n0.806234 0.306234 0.500000 Al\n0.193766 0.693766 0.500000 Al\n0.500000 0.000000 0.000000 Fe\n0.500000 0.500000 0.500000 Fe\n0.000000 0.000000 0.500000 Fe\n0.000000 0.500000 0.000000 Fe\n0.240382 0.500000 0.740382 Fe\n0.759618 0.500000 0.259618 Fe\n",
            "nsites": 13,
            "nelements": 3,
            "elements": [
                "Tb",
                "Al",
                "Fe"
            ],
            "chemical_system": "Al-Fe-Tb",
            "density": 5.931793552371262,
            "density_atomic": 0.07080319582127596,
            "volume": 183.60753140034922,
            "volume_molar": 8.505464605300178,
            "formula_full": "Tb1 Al6 Fe6",
            "formula_reduced": "Tb(AlFe)6",
            "formula_anonymous": "AB6C6",
            "energy": -82.9142536,
            "energy_per_atom": -6.378019507692307,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -82.9142536,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 10.1549719,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:39:06.930000Z",
            "spacegroup": 71
        },
        {
            "id": "mp-1217839",
            "created_at": "2022-09-04T14:39:42.149435Z",
            "structure_string": "Tb1 Al6 Cu6\n1.0\n-2.538397 4.286140 4.344450\n2.538397 -4.286140 4.344450\n2.538397 4.286140 -4.344450\nTb Al Cu\n1 6 6\ndirect\n0.000000 0.000000 0.000000 Tb\n0.349162 0.349162 0.000000 Al\n0.650838 0.650838 0.000000 Al\n0.653517 0.000000 0.653517 Al\n0.346483 0.000000 0.346483 Al\n0.794357 0.294357 0.500000 Al\n0.205643 0.705643 0.500000 Al\n0.500000 0.000000 0.000000 Cu\n0.500000 0.500000 0.500000 Cu\n0.000000 0.000000 0.500000 Cu\n0.000000 0.500000 0.000000 Cu\n0.226895 0.500000 0.726895 Cu\n0.773105 0.500000 0.273105 Cu\n",
            "nsites": 13,
            "nelements": 3,
            "elements": [
                "Tb",
                "Al",
                "Cu"
            ],
            "chemical_system": "Al-Cu-Tb",
            "density": 6.166256007959994,
            "density_atomic": 0.06875790876077544,
            "volume": 189.0691592327217,
            "volume_molar": 8.758469925186951,
            "formula_full": "Tb1 Al6 Cu6",
            "formula_reduced": "Tb(AlCu)6",
            "formula_anonymous": "AB6C6",
            "energy": -56.37528245,
            "energy_per_atom": -4.336560188461538,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -56.37528245,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0355969,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:35.845000Z",
            "spacegroup": 71
        }
    ]
}