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=-formula_anonymous&page=4477",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=4475",
"results": [
{
"id": "jvasp-106086",
"created_at": "2022-09-04T14:35:55.830015Z",
"updated_at": "2022-09-04T14:35:55.830047Z",
"structure_string": "Dy2 Si3\n1.0\n3.857175 0.009403 -6.354760\n-0.290492 3.743815 -6.415632\n0.006136 -0.009403 7.433757\nDy Si\n2 3\ndirect\n0.127250 0.127249 -0.000000 Dy\n0.373200 0.873198 0.500001 Dy\n0.968465 0.468462 0.500001 Si\n0.696587 0.696585 -0.000000 Si\n0.798503 0.298501 0.500001 Si\n",
"nsites": 5,
"nelements": 2,
"elements": [
"Dy",
"Si"
],
"chemical_system": "Dy-Si",
"density": 6.3356779778614705,
"density_atomic": 0.04661421945149223,
"volume": 107.26340714989573,
"volume_molar": 12.919106725077249,
"formula_full": "Dy2 Si3",
"formula_reduced": "Dy2Si3",
"formula_anonymous": "A2B3",
"energy_above_hull": 2.48293376,
"spacegroup": 44
},
{
"id": "jvasp-63424",
"created_at": "2022-09-04T14:35:50.076349Z",
"updated_at": "2022-09-04T14:35:50.076378Z",
"structure_string": "Y6 Au4\n1.0\n8.116353 -0.000000 -0.000000\n-0.000000 8.116353 0.000000\n0.000000 0.000000 3.817239\nY Au\n6 4\ndirect\n0.000000 0.000000 0.000000 Y\n0.500000 0.500000 0.000000 Y\n0.661557 0.161558 0.500000 Y\n0.338442 0.838442 0.500000 Y\n0.161558 0.338442 0.500000 Y\n0.838442 0.661557 0.500000 Y\n0.134792 0.634792 0.000000 Au\n0.865208 0.365208 0.000000 Au\n0.634792 0.865208 0.000000 Au\n0.365208 0.134792 0.000000 Au\n",
"nsites": 10,
"nelements": 2,
"elements": [
"Y",
"Au"
],
"chemical_system": "Au-Y",
"density": 8.725288140694378,
"density_atomic": 0.039767546093116786,
"volume": 251.4613292101235,
"volume_molar": 15.143355202000633,
"formula_full": "Y6 Au4",
"formula_reduced": "Y3Au2",
"formula_anonymous": "A2B3",
"energy_above_hull": 1.885026298,
"spacegroup": 127
},
{
"id": "jvasp-91207",
"created_at": "2022-09-04T14:35:57.860877Z",
"updated_at": "2022-09-04T14:35:57.860897Z",
"structure_string": "Tc4 P6\n1.0\n3.066576 0.000000 0.638638\n1.337003 6.155130 1.261825\n-0.020475 -0.034524 7.780081\nTc P\n4 6\ndirect\n0.365493 0.413506 0.855504 Tc\n0.634505 0.586494 0.144495 Tc\n0.250274 0.863228 0.636220 Tc\n0.749724 0.136773 0.363779 Tc\n0.098375 0.432535 0.370711 P\n0.901623 0.567465 0.629288 P\n0.410560 0.856760 0.322117 P\n0.589439 0.143240 0.677882 P\n0.888289 0.183230 0.040194 P\n0.111710 0.816769 0.959806 P\n",
"nsites": 10,
"nelements": 2,
"elements": [
"Tc",
"P"
],
"chemical_system": "P-Tc",
"density": 6.525863262991728,
"density_atomic": 0.06801102768840335,
"volume": 147.03497858929006,
"volume_molar": 8.854653377082911,
"formula_full": "Tc4 P6",
"formula_reduced": "Tc2P3",
"formula_anonymous": "A2B3",
"energy_above_hull": 4.1243219,
"spacegroup": 12
},
{
"id": "jvasp-49837",
"created_at": "2022-09-04T14:35:54.352477Z",
"updated_at": "2022-09-04T14:35:54.352504Z",
"structure_string": "Al8 O12\n1.0\n0.000000 5.396913 0.002284\n8.286348 0.000000 0.000000\n0.000000 -2.610614 -4.825187\nAl O\n8 12\ndirect\n0.949068 0.956929 0.232656 Al\n0.949068 0.543072 0.732657 Al\n0.533867 0.656277 0.238984 Al\n0.466133 0.156276 0.261017 Al\n0.533868 0.843724 0.738984 Al\n0.466134 0.343724 0.761018 Al\n0.050932 0.456929 0.267345 Al\n0.050933 0.043071 0.767345 Al\n0.825904 0.390378 0.894282 O\n0.749903 0.479167 0.328375 O\n0.250097 0.979167 0.171626 O\n0.680066 0.794760 0.098748 O\n0.319935 0.205240 0.901253 O\n0.319935 0.294760 0.401253 O\n0.250098 0.520833 0.671627 O\n0.174097 0.609622 0.105719 O\n0.680066 0.705240 0.598748 O\n0.174097 0.890379 0.605720 O\n0.749903 0.020833 0.828375 O\n0.825903 0.109622 0.394282 O\n",
"nsites": 20,
"nelements": 2,
"elements": [
"Al",
"O"
],
"chemical_system": "Al-O",
"density": 3.139215088500627,
"density_atomic": 0.09270575881624855,
"volume": 215.73632809199978,
"volume_molar": 6.495972674077825,
"formula_full": "Al8 O12",
"formula_reduced": "Al2O3",
"formula_anonymous": "A2B3",
"energy_above_hull": 1.61741322,
"spacegroup": 14
},
{
"id": "jvasp-98032",
"created_at": "2022-09-04T14:35:54.027658Z",
"updated_at": "2022-09-04T14:35:54.027678Z",
"structure_string": "Nd8 Sn12\n1.0\n6.401052 -0.012741 -0.761963\n-1.810754 7.938061 -2.544466\n-0.001847 -0.005498 11.215292\nNd Sn\n8 12\ndirect\n0.126322 0.754540 0.385111 Nd\n0.332585 0.032590 0.745231 Nd\n0.667415 0.967409 0.254768 Nd\n0.554639 0.429220 0.336434 Nd\n0.445361 0.570780 0.663566 Nd\n0.959602 0.252626 0.056774 Nd\n0.040398 0.747373 0.943225 Nd\n0.873678 0.245460 0.614889 Nd\n0.825430 0.964481 0.777084 Sn\n0.174570 0.035518 0.222916 Sn\n0.561442 0.830892 0.947557 Sn\n0.221850 0.406159 0.863178 Sn\n0.778150 0.593841 0.136822 Sn\n0.323217 0.602255 0.139971 Sn\n0.676782 0.397745 0.860029 Sn\n0.356122 0.166124 0.500495 Sn\n0.643877 0.833876 0.499504 Sn\n0.438558 0.169108 0.052443 Sn\n0.044099 0.353099 0.379309 Sn\n0.955900 0.646900 0.620691 Sn\n",
"nsites": 20,
"nelements": 2,
"elements": [
"Nd",
"Sn"
],
"chemical_system": "Nd-Sn",
"density": 7.518172952331497,
"density_atomic": 0.03511830009324285,
"volume": 569.5036475825384,
"volume_molar": 17.1481556453774,
"formula_full": "Nd8 Sn12",
"formula_reduced": "Nd2Sn3",
"formula_anonymous": "A2B3",
"energy_above_hull": 0.8177556200000002,
"spacegroup": 2
},
{
"id": "jvasp-86087",
"created_at": "2022-09-04T14:35:54.164338Z",
"updated_at": "2022-09-04T14:35:54.164359Z",
"structure_string": "Ca9 N6\n1.0\n3.776797 0.000000 -0.000000\n-1.888399 7.324701 -1.359168\n-0.000000 0.013990 9.306880\nCa N\n9 6\ndirect\n0.126873 0.253745 0.278625 Ca\n0.790467 0.580933 0.378616 Ca\n0.827811 0.655622 0.034966 Ca\n0.209533 0.419067 0.621383 Ca\n0.172189 0.344378 0.965033 Ca\n0.873128 0.746255 0.721375 Ca\n0.469622 0.939243 0.340449 Ca\n0.500000 -0.000000 -0.000000 Ca\n0.530379 0.060757 0.659551 Ca\n0.359073 0.718145 0.512241 N\n0.030691 0.061382 0.811902 N\n0.969310 0.938617 0.188097 N\n0.317708 0.635415 0.869376 N\n0.640927 0.281855 0.487759 N\n0.682293 0.364585 0.130624 N\n",
"nsites": 15,
"nelements": 2,
"elements": [
"Ca",
"N"
],
"chemical_system": "Ca-N",
"density": 2.8676005717864146,
"density_atomic": 0.05824417255453419,
"volume": 257.53649407510176,
"volume_molar": 10.339473454381126,
"formula_full": "Ca9 N6",
"formula_reduced": "Ca3N2",
"formula_anonymous": "A2B3",
"energy_above_hull": 1.718789552,
"spacegroup": 12
},
{
"id": "jvasp-93270",
"created_at": "2022-09-04T14:35:54.311084Z",
"updated_at": "2022-09-04T14:35:54.311092Z",
"structure_string": "Rb2 Au3\n1.0\n4.655407 0.000000 -1.930729\n-0.972724 4.946268 -2.345447\n-0.058117 -0.083575 6.437829\nRb Au\n2 3\ndirect\n0.803053 0.303053 0.606106 Rb\n0.196948 0.696948 0.393895 Rb\n0.500001 0.253239 0.000000 Au\n0.500001 0.746762 0.000000 Au\n0.000000 0.000000 0.000000 Au\n",
"nsites": 5,
"nelements": 2,
"elements": [
"Rb",
"Au"
],
"chemical_system": "Au-Rb",
"density": 8.628214951279656,
"density_atomic": 0.034102071986340084,
"volume": 146.61865713035849,
"volume_molar": 17.659163825623928,
"formula_full": "Rb2 Au3",
"formula_reduced": "Rb2Au3",
"formula_anonymous": "A2B3",
"energy_above_hull": 0.0965975139999999,
"spacegroup": 71
},
{
"id": "jvasp-92531",
"created_at": "2022-09-04T14:35:54.854495Z",
"updated_at": "2022-09-04T14:35:54.854522Z",
"structure_string": "Fe2 O3\n1.0\n-2.602188 -1.502374 2.124671\n2.602188 -1.502374 2.124671\n-0.000000 3.004748 2.124671\nFe O\n2 3\ndirect\n0.000000 0.000000 0.000000 Fe\n0.499999 0.499999 0.500001 Fe\n0.500000 0.500000 0.000001 O\n0.500000 -0.000001 0.500001 O\n-0.000001 0.500000 0.500001 O\n",
"nsites": 5,
"nelements": 2,
"elements": [
"Fe",
"O"
],
"chemical_system": "Fe-O",
"density": 5.3206201342974095,
"density_atomic": 0.10032526946356077,
"volume": 49.837892554238834,
"volume_molar": 6.002616082867645,
"formula_full": "Fe2 O3",
"formula_reduced": "Fe2O3",
"formula_anonymous": "A2B3",
"energy_above_hull": 2.8417463,
"spacegroup": 221
},
{
"id": "jvasp-19924",
"created_at": "2022-09-04T14:35:54.041406Z",
"updated_at": "2022-09-04T14:35:54.041430Z",
"structure_string": "U2 N3\n1.0\n1.848166 -3.201119 -0.000000\n1.848166 3.201119 0.000000\n-0.000000 0.000000 5.785441\nU N\n2 3\ndirect\n0.333334 0.666668 0.757803 U\n0.666668 0.333334 0.242197 U\n0.000000 0.000000 0.000000 N\n0.333334 0.666668 0.356998 N\n0.666668 0.333334 0.643001 N\n",
"nsites": 5,
"nelements": 2,
"elements": [
"U",
"N"
],
"chemical_system": "N-U",
"density": 12.567095653507192,
"density_atomic": 0.07303999656649927,
"volume": 68.4556439627944,
"volume_molar": 8.24499047520784,
"formula_full": "U2 N3",
"formula_reduced": "U2N3",
"formula_anonymous": "A2B3",
"energy_above_hull": 5.51933635,
"spacegroup": 164
},
{
"id": "jvasp-28366",
"created_at": "2022-09-04T14:35:58.320806Z",
"updated_at": "2022-09-04T14:35:58.320823Z",
"structure_string": "In2 Se3\n1.0\n4.010206 0.000010 -0.000020\n-2.005093 3.472916 0.000003\n-0.000022 -0.000002 9.514666\nIn Se\n2 3\ndirect\n0.666682 0.333341 0.197300 In\n0.333321 0.666661 0.802700 In\n0.000000 0.000000 0.000000 Se\n0.666645 0.333323 0.661028 Se\n0.333358 0.666679 0.338972 Se\n",
"nsites": 5,
"nelements": 2,
"elements": [
"In",
"Se"
],
"chemical_system": "In-Se",
"density": 5.846022821249506,
"density_atomic": 0.03773243825281785,
"volume": 132.51197726737422,
"volume_molar": 15.960115589800955,
"formula_full": "In2 Se3",
"formula_reduced": "In2Se3",
"formula_anonymous": "A2B3",
"energy_above_hull": 0.6170662377777776,
"spacegroup": 164
},
{
"id": "jvasp-86105",
"created_at": "2022-09-04T14:36:01.918005Z",
"updated_at": "2022-09-04T14:36:01.918029Z",
"structure_string": "Bi2 Te3\n1.0\n4.274650 -0.112894 8.783287\n1.934361 3.813611 8.783287\n-0.189412 -0.112894 9.766417\nBi Te\n2 3\ndirect\n0.193894 0.193895 0.193894 Bi\n0.596099 0.596101 0.596099 Bi\n0.995155 0.995158 0.995156 Te\n0.395007 0.395008 0.395007 Te\n0.794842 0.794844 0.794843 Te\n",
"nsites": 5,
"nelements": 2,
"elements": [
"Bi",
"Te"
],
"chemical_system": "Bi-Te",
"density": 7.812706499393766,
"density_atomic": 0.029377823110331644,
"volume": 170.19640908116133,
"volume_molar": 20.49893464666592,
"formula_full": "Bi2 Te3",
"formula_reduced": "Bi2Te3",
"formula_anonymous": "A2B3",
"energy_above_hull": 0.96823638,
"spacegroup": 166
},
{
"id": "jvasp-92300",
"created_at": "2022-09-04T14:35:58.562018Z",
"updated_at": "2022-09-04T14:35:58.562043Z",
"structure_string": "Al3 Tc2\n1.0\n-2.178132 -3.772053 -0.000184\n-2.177629 3.771762 -0.000000\n-0.000347 -0.000200 -5.115284\nAl Tc\n3 2\ndirect\n0.000000 0.000000 0.000000 Al\n0.333267 0.666633 0.610055 Al\n0.666733 0.333367 0.389944 Al\n0.333381 0.666690 0.106224 Tc\n0.666619 0.333311 0.893774 Tc\n",
"nsites": 5,
"nelements": 2,
"elements": [
"Al",
"Tc"
],
"chemical_system": "Al-Tc",
"density": 5.472014011276252,
"density_atomic": 0.05949427565651512,
"volume": 84.04169888321782,
"volume_molar": 10.122218807685451,
"formula_full": "Al3 Tc2",
"formula_reduced": "Al3Tc2",
"formula_anonymous": "A2B3",
"energy_above_hull": 3.36850428,
"spacegroup": 164
}
]
}