HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept
{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume_molar&page=1176",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume_molar&page=1174",
"results": [
{
"id": "jvasp-90894",
"created_at": "2022-09-04T14:35:42.524502Z",
"updated_at": "2022-09-04T14:35:42.524529Z",
"structure_string": "Ce2 Cu2 Sb4\n1.0\n4.383132 0.000000 -0.000000\n-0.000000 4.383132 -0.000000\n0.000000 -0.000000 9.923437\nCe Cu Sb\n2 2 4\ndirect\n0.250000 0.250000 0.250196 Ce\n0.750000 0.750000 0.749804 Ce\n0.750000 0.250000 0.000000 Cu\n0.250000 0.750000 0.000000 Cu\n0.250000 0.250000 0.841292 Sb\n0.750000 0.750000 0.158709 Sb\n0.750000 0.250000 0.500000 Sb\n0.250000 0.750000 0.500000 Sb\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ce",
"Cu",
"Sb"
],
"chemical_system": "Ce-Cu-Sb",
"density": 7.789905524088178,
"density_atomic": 0.04196225034940792,
"volume": 190.6475447190329,
"volume_molar": 14.351329373080135,
"formula_full": "Ce2 Cu2 Sb4",
"formula_reduced": "CeCuSb2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.0788220375,
"spacegroup": 129
},
{
"id": "jvasp-115318",
"created_at": "2022-09-04T14:38:45.792585Z",
"updated_at": "2022-09-04T14:38:45.792608Z",
"structure_string": "Te1 S1 O1\n1.0\n2.930795 -0.000000 0.000000\n-0.000000 2.930795 -0.000000\n0.000000 -0.000000 8.323188\nTe S O\n1 1 1\ndirect\n0.000000 0.000000 0.663948 Te\n0.000000 0.000000 0.238777 S\n0.000000 0.000000 0.059957 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Te",
"S",
"O"
],
"chemical_system": "O-S-Te",
"density": 4.080113701519688,
"density_atomic": 0.041962433542335406,
"volume": 71.49251715759848,
"volume_molar": 14.351266720325773,
"formula_full": "Te1 S1 O1",
"formula_reduced": "TeSO",
"formula_anonymous": "ABC",
"energy_above_hull": 1.4740970888888891,
"spacegroup": 99
},
{
"id": "jvasp-18812",
"created_at": "2022-09-04T14:37:02.414930Z",
"updated_at": "2022-09-04T14:37:02.414953Z",
"structure_string": "Lu2 Ni1 Sn6\n1.0\n4.264352 0.000000 -0.823277\n0.000000 4.402240 0.000000\n-0.005768 0.000000 11.425846\nLu Ni Sn\n2 1 6\ndirect\n0.178613 0.000000 0.357227 Lu\n0.821386 0.000000 0.642774 Lu\n0.500000 0.500000 -0.000000 Ni\n0.704223 0.500000 0.408447 Sn\n0.570624 0.000000 0.141250 Sn\n0.429375 0.000000 0.858750 Sn\n0.928265 0.500000 0.856533 Sn\n0.071734 0.500000 0.143467 Sn\n0.295776 0.500000 0.591553 Sn\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Lu",
"Ni",
"Sn"
],
"chemical_system": "Lu-Ni-Sn",
"density": 8.678372460670971,
"density_atomic": 0.041963307366588314,
"volume": 214.4730852927457,
"volume_molar": 14.350967876271117,
"formula_full": "Lu2 Ni1 Sn6",
"formula_reduced": "Lu2NiSn6",
"formula_anonymous": "AB2C6",
"energy_above_hull": 0.7733493444444446,
"spacegroup": 65
},
{
"id": "jvasp-87844",
"created_at": "2022-09-04T14:36:15.598439Z",
"updated_at": "2022-09-04T14:36:15.598466Z",
"structure_string": "Cd8 P16\n1.0\n5.345925 -0.000000 0.000000\n-0.000000 5.345925 -0.000000\n-0.000000 -0.000000 20.012140\nCd P\n8 16\ndirect\n0.151810 0.625207 0.047653 Cd\n0.125208 0.348189 0.797653 Cd\n0.651810 0.874791 0.702347 Cd\n0.348189 0.125208 0.202347 Cd\n0.848189 0.374792 0.547653 Cd\n0.625207 0.151810 0.952347 Cd\n0.374792 0.848189 0.452347 Cd\n0.874791 0.651810 0.297653 Cd\n0.714755 0.192317 0.434823 P\n0.285244 0.807682 0.934823 P\n0.192317 0.714755 0.565177 P\n0.692316 0.785244 0.184823 P\n0.021707 0.020771 0.374149 P\n0.214756 0.307683 0.315177 P\n0.807682 0.285244 0.065177 P\n0.979228 0.978292 0.125851 P\n0.521707 0.479228 0.375851 P\n0.478292 0.520771 0.875851 P\n0.479228 0.521707 0.624149 P\n0.520771 0.478292 0.124149 P\n0.020771 0.021707 0.625851 P\n0.978292 0.979228 0.874149 P\n0.785244 0.692316 0.815177 P\n0.307683 0.214756 0.684823 P\n",
"nsites": 24,
"nelements": 2,
"elements": [
"Cd",
"P"
],
"chemical_system": "Cd-P",
"density": 4.0498879985558025,
"density_atomic": 0.04196352728582293,
"volume": 571.9252301297423,
"volume_molar": 14.350892666819588,
"formula_full": "Cd8 P16",
"formula_reduced": "CdP2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.4400775,
"spacegroup": 92
},
{
"id": "jvasp-91896",
"created_at": "2022-09-04T14:36:13.429473Z",
"updated_at": "2022-09-04T14:36:13.429504Z",
"structure_string": "Mg7 Bi1\n1.0\n6.462675 -0.000000 0.000000\n-3.231338 5.596841 0.000000\n-0.000000 -0.000000 5.270523\nMg Bi\n7 1\ndirect\n0.163710 0.831854 0.250000 Mg\n0.668146 0.336289 0.250000 Mg\n0.668146 0.831854 0.250000 Mg\n0.339652 0.160348 0.750000 Mg\n0.339652 0.679306 0.750000 Mg\n0.820695 0.160348 0.750000 Mg\n0.833333 0.666667 0.750000 Mg\n0.166667 0.333333 0.250000 Bi\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Mg",
"Bi"
],
"chemical_system": "Bi-Mg",
"density": 3.3022619860427143,
"density_atomic": 0.04196439714813757,
"volume": 190.63779164417352,
"volume_molar": 14.35059519320956,
"formula_full": "Mg7 Bi1",
"formula_reduced": "Mg7Bi",
"formula_anonymous": "AB7",
"energy_above_hull": 0.0,
"spacegroup": 187
},
{
"id": "jvasp-42860",
"created_at": "2022-09-04T14:37:08.251048Z",
"updated_at": "2022-09-04T14:37:08.251074Z",
"structure_string": "Pr2 Zn1 Ir1\n1.0\n0.000000 3.625590 3.625590\n3.625590 -0.000000 3.625590\n3.625590 3.625590 0.000000\nPr Zn Ir\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Pr\n0.500000 0.500000 0.500000 Pr\n0.750000 0.750000 0.750000 Zn\n0.250000 0.250000 0.250000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pr",
"Zn",
"Ir"
],
"chemical_system": "Ir-Pr-Zn",
"density": 9.397822197222105,
"density_atomic": 0.04196564714543142,
"volume": 95.31605663408575,
"volume_molar": 14.350167743464906,
"formula_full": "Pr2 Zn1 Ir1",
"formula_reduced": "Pr2ZnIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.4738503,
"spacegroup": 225
},
{
"id": "jvasp-19787",
"created_at": "2022-09-04T14:37:55.241661Z",
"updated_at": "2022-09-04T14:37:55.241683Z",
"structure_string": "Sr2 Al4\n1.0\n5.082978 -0.000000 2.934658\n1.694326 4.792277 2.934658\n0.000000 0.000000 5.869317\nSr Al\n2 4\ndirect\n0.125000 0.125000 0.125000 Sr\n0.875001 0.875001 0.875000 Sr\n0.500000 0.000000 0.500000 Al\n0.000000 0.500000 0.500000 Al\n0.500001 0.500000 0.500000 Al\n0.500001 0.500000 -0.000000 Al\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Sr",
"Al"
],
"chemical_system": "Al-Sr",
"density": 3.2888398884477437,
"density_atomic": 0.04196657639571241,
"volume": 142.9709191291811,
"volume_molar": 14.349849993041754,
"formula_full": "Sr2 Al4",
"formula_reduced": "SrAl2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.7175139700000001,
"spacegroup": 227
},
{
"id": "jvasp-79125",
"created_at": "2022-09-04T14:37:16.430691Z",
"updated_at": "2022-09-04T14:37:16.430703Z",
"structure_string": "Ce1 Pm1 Zn2\n1.0\n-0.000000 3.625557 3.625557\n3.625557 0.000000 3.625557\n3.625557 3.625557 0.000000\nCe Pm Zn\n1 1 2\ndirect\n0.249999 0.249999 0.249999 Ce\n0.750001 0.750001 0.750001 Pm\n0.000000 0.000000 0.000000 Zn\n0.500001 0.500001 0.500001 Zn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ce",
"Pm",
"Zn"
],
"chemical_system": "Ce-Pm-Zn",
"density": 7.246350094145695,
"density_atomic": 0.041966793076079555,
"volume": 95.31345396701137,
"volume_molar": 14.349775902778072,
"formula_full": "Ce1 Pm1 Zn2",
"formula_reduced": "CePmZn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0842118687499999,
"spacegroup": 225
},
{
"id": "jvasp-79594",
"created_at": "2022-09-04T14:36:52.711409Z",
"updated_at": "2022-09-04T14:36:52.711427Z",
"structure_string": "Y2 Au2\n1.0\n-3.744249 -0.000000 -0.000000\n0.000000 -0.000000 -4.638367\n1.872125 -5.488071 -0.000000\nY Au\n2 2\ndirect\n0.861871 0.750000 0.723743 Y\n0.138128 0.250000 0.276257 Y\n0.589952 0.750000 0.179904 Au\n0.410047 0.250000 0.820096 Au\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Y",
"Au"
],
"chemical_system": "Au-Y",
"density": 9.960973799973859,
"density_atomic": 0.04196724298250311,
"volume": 95.31243216686099,
"volume_molar": 14.349622067169717,
"formula_full": "Y2 Au2",
"formula_reduced": "YAu",
"formula_anonymous": "AB",
"energy_above_hull": 0.6244865099999999,
"spacegroup": 63
},
{
"id": "jvasp-117848",
"created_at": "2022-09-04T14:38:51.877241Z",
"updated_at": "2022-09-04T14:38:51.877257Z",
"structure_string": "P3 Br1\n1.0\n5.697184 -0.479189 0.390399\n-5.151316 -3.193058 -0.090833\n-1.549430 0.758105 -4.764896\nP Br\n3 1\ndirect\n0.049383 -0.045975 0.011148 P\n0.254259 0.327821 0.685941 P\n0.309474 0.089447 0.497708 P\n0.278715 0.755684 0.071436 Br\n",
"nsites": 4,
"nelements": 2,
"elements": [
"P",
"Br"
],
"chemical_system": "Br-P",
"density": 3.011016607557562,
"density_atomic": 0.041967853818973264,
"volume": 95.31104490722464,
"volume_molar": 14.349413210349699,
"formula_full": "P3 Br1",
"formula_reduced": "P3Br",
"formula_anonymous": "AB3",
"energy_above_hull": 2.25947265125,
"spacegroup": 1
},
{
"id": "jvasp-50259",
"created_at": "2022-09-04T14:37:00.233785Z",
"updated_at": "2022-09-04T14:37:00.233809Z",
"structure_string": "Rb8 O4\n1.0\n4.614789 0.000000 0.000000\n0.000000 7.173967 0.000000\n0.000000 0.000000 8.636591\nRb O\n8 4\ndirect\n0.750000 0.988328 0.160408 Rb\n0.750000 0.860333 0.585303 Rb\n0.250000 0.639668 0.085303 Rb\n0.250000 0.511672 0.660408 Rb\n0.750000 0.488328 0.339592 Rb\n0.750000 0.360333 0.914696 Rb\n0.250000 0.139668 0.414696 Rb\n0.250000 0.011672 0.839592 Rb\n0.250000 0.742536 0.404011 O\n0.750000 0.757464 0.904011 O\n0.250000 0.242536 0.095989 O\n0.750000 0.257464 0.595989 O\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Rb",
"O"
],
"chemical_system": "O-Rb",
"density": 4.342563066768136,
"density_atomic": 0.04196890799950636,
"volume": 285.92595261571125,
"volume_molar": 14.34905277990753,
"formula_full": "Rb8 O4",
"formula_reduced": "Rb2O",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0097366666666666,
"spacegroup": 62
},
{
"id": "jvasp-90687",
"created_at": "2022-09-04T14:36:00.879089Z",
"updated_at": "2022-09-04T14:36:00.879115Z",
"structure_string": "Li2 Sm2 Sn4\n1.0\n-4.465882 0.000000 -0.000000\n0.000000 0.000000 -4.499152\n2.232942 -9.486839 0.000000\nLi Sm Sn\n2 2 4\ndirect\n0.675359 0.750000 0.350719 Li\n0.324641 0.250000 0.649281 Li\n0.893097 0.750000 0.786193 Sm\n0.106903 0.250000 0.213807 Sm\n0.545170 0.750000 0.090340 Sn\n0.454830 0.250000 0.909660 Sn\n0.250594 0.750000 0.501188 Sn\n0.749406 0.250000 0.498812 Sn\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Li",
"Sm",
"Sn"
],
"chemical_system": "Li-Sm-Sn",
"density": 6.8771719927924755,
"density_atomic": 0.04196918611944967,
"volume": 190.61603856770006,
"volume_molar": 14.348957692103482,
"formula_full": "Li2 Sm2 Sn4",
"formula_reduced": "LiSmSn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.62642556875,
"spacegroup": 63
}
]
}