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=-density&page=405",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density&page=403",
"results": [
{
"id": "jvasp-102649",
"created_at": "2022-09-04T14:36:39.739368Z",
"updated_at": "2022-09-04T14:36:39.739392Z",
"structure_string": "Yb2 Ag1 Pd1\n1.0\n3.499842 -0.000000 0.000000\n0.000000 3.499842 0.000000\n-0.000000 0.000000 7.083992\nYb Ag Pd\n2 1 1\ndirect\n0.500000 0.500000 0.265815 Yb\n0.500000 0.500000 0.734185 Yb\n0.000000 0.000000 0.000000 Ag\n0.000000 0.000000 0.500000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Ag",
"Pd"
],
"chemical_system": "Ag-Pd-Yb",
"density": 10.72377368321992,
"density_atomic": 0.046098315087152696,
"volume": 86.77106728169278,
"volume_molar": 13.063689526644612,
"formula_full": "Yb2 Ag1 Pd1",
"formula_reduced": "Yb2AgPd",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 123
},
{
"id": "jvasp-14647",
"created_at": "2022-09-04T14:35:59.489762Z",
"updated_at": "2022-09-04T14:35:59.489788Z",
"structure_string": "Th1 Ag2\n1.0\n2.435573 -4.218536 0.000000\n2.435573 4.218536 -0.000000\n-0.000000 -0.000000 3.374311\nTh Ag\n1 2\ndirect\n0.000000 0.000000 0.000000 Th\n0.333332 0.666667 0.500000 Ag\n0.666667 0.333332 0.500000 Ag\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Th",
"Ag"
],
"chemical_system": "Ag-Th",
"density": 10.723348053099032,
"density_atomic": 0.0432656508032309,
"volume": 69.33907023943281,
"volume_molar": 13.918988038313044,
"formula_full": "Th1 Ag2",
"formula_reduced": "ThAg2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.7703533733333334,
"spacegroup": 191
},
{
"id": "jvasp-102161",
"created_at": "2022-09-04T14:36:35.731446Z",
"updated_at": "2022-09-04T14:36:35.731467Z",
"structure_string": "Zr1 Ta1 Co4\n1.0\n4.164986 0.000000 2.404655\n1.388329 3.926787 2.404655\n0.000000 0.000000 4.809312\nZr Ta Co\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Zr\n0.250000 0.250000 0.250000 Ta\n0.624745 0.624745 0.125768 Co\n0.624745 0.125767 0.624744 Co\n0.125767 0.624745 0.624744 Co\n0.624745 0.624745 0.624745 Co\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Zr",
"Ta",
"Co"
],
"chemical_system": "Co-Ta-Zr",
"density": 10.722534493252008,
"density_atomic": 0.07628118085543903,
"volume": 78.65635970385199,
"volume_molar": 7.89466116342981,
"formula_full": "Zr1 Ta1 Co4",
"formula_reduced": "ZrTaCo4",
"formula_anonymous": "ABC4",
"energy_above_hull": 4.42322455,
"spacegroup": 216
},
{
"id": "jvasp-40914",
"created_at": "2022-09-04T14:37:35.391836Z",
"updated_at": "2022-09-04T14:37:35.391854Z",
"structure_string": "Pm2 Co1 Ir1\n1.0\n-0.000001 3.473469 3.473470\n3.473470 0.000000 3.473469\n3.473470 3.473469 -0.000001\nPm Co Ir\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Pm\n0.500001 0.500001 0.500001 Pm\n0.250000 0.250000 0.250000 Co\n0.750000 0.749999 0.749999 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"Co",
"Ir"
],
"chemical_system": "Co-Ir-Pm",
"density": 10.721272309261424,
"density_atomic": 0.0477242817920262,
"volume": 83.81477624810107,
"volume_molar": 12.618609508349232,
"formula_full": "Pm2 Co1 Ir1",
"formula_reduced": "Pm2CoIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.6663285875,
"spacegroup": 225
},
{
"id": "jvasp-14535",
"created_at": "2022-09-04T14:38:10.069310Z",
"updated_at": "2022-09-04T14:38:10.069341Z",
"structure_string": "Ho2 Co4\n1.0\n4.317342 -0.000000 2.492618\n1.439114 4.070428 2.492618\n0.000000 0.000000 4.985237\nHo Co\n2 4\ndirect\n0.125000 0.125000 0.125000 Ho\n0.874999 0.875000 0.875002 Ho\n0.499999 0.500000 0.500001 Co\n0.499999 0.500000 0.000001 Co\n-0.000001 0.500000 0.500001 Co\n0.500000 -0.000000 0.500001 Co\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ho",
"Co"
],
"chemical_system": "Co-Ho",
"density": 10.72040286642389,
"density_atomic": 0.06848712110670166,
"volume": 87.60771226829803,
"volume_molar": 8.793099582354495,
"formula_full": "Ho2 Co4",
"formula_reduced": "HoCo2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.2669357888888886,
"spacegroup": 227
},
{
"id": "jvasp-23794",
"created_at": "2022-09-04T14:37:56.321945Z",
"updated_at": "2022-09-04T14:37:56.321968Z",
"structure_string": "Hf4 Fe4 P4\n1.0\n3.738348 -0.000000 0.000000\n-0.000000 6.249881 0.000000\n0.000000 0.000000 7.035615\nHf Fe P\n4 4 4\ndirect\n0.250000 0.516778 0.685231 Hf\n0.750000 0.483221 0.314768 Hf\n0.250000 0.016779 0.814768 Hf\n0.750000 0.983221 0.185232 Hf\n0.750000 0.851805 0.562740 Fe\n0.250000 0.148195 0.437260 Fe\n0.750000 0.351805 0.937259 Fe\n0.250000 0.648195 0.062740 Fe\n0.250000 0.280020 0.114321 P\n0.750000 0.719980 0.885678 P\n0.250000 0.780020 0.385679 P\n0.750000 0.219980 0.614321 P\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Hf",
"Fe",
"P"
],
"chemical_system": "Fe-Hf-P",
"density": 10.720304971583378,
"density_atomic": 0.07300081429422957,
"volume": 164.38172801243059,
"volume_molar": 8.2494158705241,
"formula_full": "Hf4 Fe4 P4",
"formula_reduced": "HfFeP",
"formula_anonymous": "ABC",
"energy_above_hull": 3.1741446666666664,
"spacegroup": 62
},
{
"id": "jvasp-70265",
"created_at": "2022-09-04T14:36:16.218235Z",
"updated_at": "2022-09-04T14:36:16.218253Z",
"structure_string": "Be2 Fe1 Ir1\n1.0\n3.839770 0.000000 0.000000\n-0.000000 3.839770 -0.000000\n-0.000000 -0.000000 2.795518\nBe Fe Ir\n2 1 1\ndirect\n0.500000 0.000000 0.000000 Be\n0.000000 0.500000 0.000000 Be\n0.500000 0.500000 0.500000 Fe\n0.000000 0.000000 0.500000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Fe",
"Ir"
],
"chemical_system": "Be-Fe-Ir",
"density": 10.720104063555127,
"density_atomic": 0.09704815336555438,
"volume": 41.21665236568771,
"volume_molar": 6.205312055053959,
"formula_full": "Be2 Fe1 Ir1",
"formula_reduced": "Be2FeIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.8408347,
"spacegroup": 123
},
{
"id": "jvasp-40496",
"created_at": "2022-09-04T14:37:26.976935Z",
"updated_at": "2022-09-04T14:37:26.976960Z",
"structure_string": "Cu1 Sb1 Rh2\n1.0\n0.000001 3.117346 3.117346\n3.117346 0.000002 3.117346\n3.117346 3.117346 0.000001\nCu Sb Rh\n1 1 2\ndirect\n0.250001 0.250001 0.250001 Cu\n0.750001 0.750001 0.750001 Sb\n0.000000 0.000000 0.000000 Rh\n0.500000 0.500001 0.500000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Cu",
"Sb",
"Rh"
],
"chemical_system": "Cu-Rh-Sb",
"density": 10.719414119893708,
"density_atomic": 0.0660199589555451,
"volume": 60.587738363991136,
"volume_molar": 9.12169721895017,
"formula_full": "Cu1 Sb1 Rh2",
"formula_reduced": "CuSbRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6875356375,
"spacegroup": 225
},
{
"id": "jvasp-79358",
"created_at": "2022-09-04T14:37:16.614069Z",
"updated_at": "2022-09-04T14:37:16.614079Z",
"structure_string": "Dy1 Y1 Hg2\n1.0\n-0.000000 3.697398 3.697398\n3.697398 -0.000000 3.697398\n3.697398 3.697398 0.000000\nDy Y Hg\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Dy\n0.750000 0.750000 0.750000 Y\n0.000000 0.000000 0.000000 Hg\n0.500000 0.500000 0.500000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Dy",
"Y",
"Hg"
],
"chemical_system": "Dy-Hg-Y",
"density": 10.719342527641027,
"density_atomic": 0.039567753164379355,
"volume": 101.09242198773563,
"volume_molar": 15.219819874486577,
"formula_full": "Dy1 Y1 Hg2",
"formula_reduced": "DyYHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.1337702874999999,
"spacegroup": 225
},
{
"id": "jvasp-78518",
"created_at": "2022-09-04T14:37:13.578889Z",
"updated_at": "2022-09-04T14:37:13.578916Z",
"structure_string": "Th1 Co2\n1.0\n3.652508 0.000000 -0.000000\n0.000000 3.652508 -0.000000\n-1.826255 -1.826255 4.063083\nTh Co\n1 2\ndirect\n0.000000 0.000000 0.000000 Th\n0.250001 0.750001 0.500000 Co\n0.750001 0.250001 0.500000 Co\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Th",
"Co"
],
"chemical_system": "Co-Th",
"density": 10.719154174381108,
"density_atomic": 0.05534561388565293,
"volume": 54.20483737334931,
"volume_molar": 10.880972017840607,
"formula_full": "Th1 Co2",
"formula_reduced": "ThCo2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.966852466666668,
"spacegroup": 139
},
{
"id": "jvasp-40595",
"created_at": "2022-09-04T14:37:56.926076Z",
"updated_at": "2022-09-04T14:37:56.926100Z",
"structure_string": "Sm2 Cu1 Ir1\n1.0\n0.000003 3.506205 3.506207\n3.506205 0.000003 3.506207\n3.506206 3.506206 0.000002\nSm Cu Ir\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Sm\n0.500000 0.500000 0.499999 Sm\n0.250001 0.250001 0.250001 Cu\n0.750001 0.750001 0.750000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sm",
"Cu",
"Ir"
],
"chemical_system": "Cu-Ir-Sm",
"density": 10.719121980156691,
"density_atomic": 0.046400024015412024,
"volume": 86.20685193333904,
"volume_molar": 12.978744920476148,
"formula_full": "Sm2 Cu1 Ir1",
"formula_reduced": "Sm2CuIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6675023249999996,
"spacegroup": 225
},
{
"id": "jvasp-17654",
"created_at": "2022-09-04T14:38:13.323993Z",
"updated_at": "2022-09-04T14:38:13.324018Z",
"structure_string": "Mn1 Ga1 Pt1\n1.0\n3.569992 0.000000 2.061136\n1.189997 3.365820 2.061136\n-0.000000 -0.000000 4.122271\nMn Ga Pt\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.250000 0.250000 0.250000 Ga\n0.500000 0.500000 0.500001 Pt\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Mn",
"Ga",
"Pt"
],
"chemical_system": "Ga-Mn-Pt",
"density": 10.71909825432961,
"density_atomic": 0.06056567837992701,
"volume": 49.533004174097975,
"volume_molar": 9.943157446736183,
"formula_full": "Mn1 Ga1 Pt1",
"formula_reduced": "MnGaPt",
"formula_anonymous": "ABC",
"energy_above_hull": 1.8573403221264368,
"spacegroup": 216
}
]
}