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=3470",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume_molar&page=3468",
"results": [
{
"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-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-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-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-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-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-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-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-19956",
"created_at": "2022-09-04T14:37:34.568126Z",
"updated_at": "2022-09-04T14:37:34.568157Z",
"structure_string": "Nd1 S1\n1.0\n3.524475 -0.000000 2.034857\n1.174825 3.322907 2.034857\n-0.000000 -0.000000 4.069713\nNd S\n1 1\ndirect\n0.000000 0.000000 0.000000 Nd\n0.500000 0.500000 0.500000 S\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Nd",
"S"
],
"chemical_system": "Nd-S",
"density": 6.142458750775866,
"density_atomic": 0.04196174992762538,
"volume": 47.66245457945753,
"volume_molar": 14.351500522229994,
"formula_full": "Nd1 S1",
"formula_reduced": "NdS",
"formula_anonymous": "AB",
"energy_above_hull": 0.0935607499999999,
"spacegroup": 225
},
{
"id": "jvasp-75759",
"created_at": "2022-09-04T14:35:48.004243Z",
"updated_at": "2022-09-04T14:35:48.004272Z",
"structure_string": "Hg2 As1 P1\n1.0\n3.900525 0.000000 -0.000000\n0.000000 3.900525 -0.000000\n0.000000 -0.000000 6.265576\nHg As P\n2 1 1\ndirect\n0.000000 0.500001 0.000000 Hg\n0.500001 0.000000 0.000000 Hg\n0.000000 0.000000 0.500000 As\n0.500001 0.500001 0.500000 P\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hg",
"As",
"P"
],
"chemical_system": "As-Hg-P",
"density": 8.833126966097549,
"density_atomic": 0.0419616790288257,
"volume": 95.32507022066939,
"volume_molar": 14.351524770643882,
"formula_full": "Hg2 As1 P1",
"formula_reduced": "Hg2AsP",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6324316125,
"spacegroup": 123
},
{
"id": "jvasp-34043",
"created_at": "2022-09-04T14:38:36.384724Z",
"updated_at": "2022-09-04T14:38:36.384748Z",
"structure_string": "Te8 Mo6 S4\n1.0\n-1.542893 3.078430 0.000048\n7.149645 5.509461 0.022489\n1.834247 2.845555 -14.052476\nTe Mo S\n8 6 4\ndirect\n0.299759 0.009378 0.391165 Te\n0.353661 0.673579 0.619035 Te\n0.265644 0.589517 0.879115 Te\n0.980415 0.657481 0.381757 Te\n0.738352 0.412307 0.111090 Te\n0.029618 0.323831 0.616861 Te\n0.940685 0.237393 0.881152 Te\n0.058321 0.762878 0.120579 Te\n0.543288 0.164352 0.748994 Mo\n0.796279 0.155255 0.252252 Mo\n0.195927 0.858935 0.749126 Mo\n0.458147 0.828754 0.255023 Mo\n0.869869 0.511018 0.749193 Mo\n0.136315 0.482151 0.245305 Mo\n0.385682 0.077924 0.150789 S\n0.651927 0.346096 0.350145 S\n0.611303 0.919311 0.857979 S\n0.684815 0.989845 0.640441 S\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Te",
"Mo",
"S"
],
"chemical_system": "Mo-S-Te",
"density": 6.676299457188542,
"density_atomic": 0.041960982885018476,
"volume": 428.9699325996156,
"volume_molar": 14.351762866236655,
"formula_full": "Te8 Mo6 S4",
"formula_reduced": "Te4Mo3S2",
"formula_anonymous": "A2B3C4",
"energy_above_hull": 3.288398751851852,
"spacegroup": 8
},
{
"id": "jvasp-55005",
"created_at": "2022-09-04T14:37:01.774939Z",
"updated_at": "2022-09-04T14:37:01.774963Z",
"structure_string": "Zr6 Cl12\n1.0\n7.681127 0.001844 -2.425316\n-3.309638 6.931522 -2.425316\n0.001162 0.001844 8.054928\nZr Cl\n6 12\ndirect\n0.035896 0.106025 0.306216 Zr\n0.693783 0.964103 0.893974 Zr\n0.306216 0.035896 0.106025 Zr\n0.106025 0.306216 0.035896 Zr\n0.893974 0.693783 0.964103 Zr\n0.964104 0.893974 0.693783 Zr\n0.379518 0.150809 0.459776 Cl\n0.620481 0.849189 0.540222 Cl\n0.540223 0.620480 0.849189 Cl\n0.150809 0.459776 0.379518 Cl\n0.312979 0.921246 0.771092 Cl\n0.771093 0.312979 0.921246 Cl\n0.921247 0.771092 0.312979 Cl\n0.849190 0.540222 0.620480 Cl\n0.228906 0.687020 0.078752 Cl\n0.459776 0.379518 0.150809 Cl\n0.078752 0.228906 0.687020 Cl\n0.687020 0.078752 0.228906 Cl\n",
"nsites": 18,
"nelements": 2,
"elements": [
"Zr",
"Cl"
],
"chemical_system": "Cl-Zr",
"density": 3.7655567472858094,
"density_atomic": 0.041960240756971835,
"volume": 428.97751955842244,
"volume_molar": 14.352016698091518,
"formula_full": "Zr6 Cl12",
"formula_reduced": "ZrCl2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.7745575450000002,
"spacegroup": 148
}
]
}