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=1086",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume_molar&page=1084",
"results": [
{
"id": "jvasp-105879",
"created_at": "2022-09-04T14:36:16.663448Z",
"updated_at": "2022-09-04T14:36:16.663474Z",
"structure_string": "Y2 Ag1 Hg1\n1.0\n4.483548 -0.000000 2.588577\n1.494516 4.227130 2.588577\n-0.000000 0.000000 5.177155\nY Ag Hg\n2 1 1\ndirect\n0.750001 0.750000 0.750000 Y\n0.250000 0.250000 0.250000 Y\n0.500001 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Ag",
"Hg"
],
"chemical_system": "Ag-Hg-Y",
"density": 8.22939464629593,
"density_atomic": 0.04076630936581588,
"volume": 98.12023855547135,
"volume_molar": 14.772347199645688,
"formula_full": "Y2 Ag1 Hg1",
"formula_reduced": "Y2AgHg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.98557420125,
"spacegroup": 225
},
{
"id": "jvasp-35010",
"created_at": "2022-09-04T14:37:32.847597Z",
"updated_at": "2022-09-04T14:37:32.847627Z",
"structure_string": "Nd2 Sb2 Pd2\n1.0\n2.305035 -3.992439 0.000000\n2.305035 3.992439 0.000000\n-0.000000 -0.000000 7.996354\nNd Sb Pd\n2 2 2\ndirect\n0.000000 0.000000 0.500000 Nd\n0.000000 0.000000 0.000000 Nd\n0.666668 0.333334 0.750000 Sb\n0.333334 0.666668 0.250000 Sb\n0.666668 0.333334 0.250000 Pd\n0.333334 0.666668 0.750000 Pd\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Nd",
"Sb",
"Pd"
],
"chemical_system": "Nd-Pd-Sb",
"density": 8.403817254090404,
"density_atomic": 0.040767438907694874,
"volume": 147.17627991263137,
"volume_molar": 14.77193790278378,
"formula_full": "Nd2 Sb2 Pd2",
"formula_reduced": "NdSbPd",
"formula_anonymous": "ABC",
"energy_above_hull": 1.102437766666667,
"spacegroup": 194
},
{
"id": "jvasp-79382",
"created_at": "2022-09-04T14:37:16.232932Z",
"updated_at": "2022-09-04T14:37:16.232957Z",
"structure_string": "Yb1 Tm1 Hg2\n1.0\n0.000000 3.660716 3.660716\n3.660716 -0.000000 3.660716\n3.660716 3.660716 0.000000\nYb Tm Hg\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Yb\n0.250000 0.250000 0.250000 Tm\n0.000000 0.000000 0.000000 Hg\n0.500002 0.500002 0.500002 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Tm",
"Hg"
],
"chemical_system": "Hg-Tm-Yb",
"density": 12.577662353810965,
"density_atomic": 0.04076917126128006,
"volume": 98.11335075625986,
"volume_molar": 14.771310217236234,
"formula_full": "Yb1 Tm1 Hg2",
"formula_reduced": "YbTmHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-121334",
"created_at": "2022-09-04T14:38:53.883938Z",
"updated_at": "2022-09-04T14:38:53.883961Z",
"structure_string": "Er16 Mg4 Co4\n1.0\n8.146871 -0.000000 4.703598\n2.715624 7.680944 4.703598\n-0.000000 -0.000000 9.407197\nEr Mg Co\n16 4 4\ndirect\n0.593977 0.593977 0.593978 Er\n0.186689 0.186689 0.813311 Er\n0.813311 0.813311 0.186690 Er\n0.186689 0.813311 0.186690 Er\n0.813311 0.186689 0.813312 Er\n0.186689 0.813311 0.813312 Er\n0.063544 0.063544 0.436456 Er\n0.436456 0.436456 0.063544 Er\n0.813311 0.186689 0.186689 Er\n0.436456 0.063544 0.436456 Er\n0.436456 0.063544 0.063544 Er\n0.063544 0.436456 0.436456 Er\n0.218069 0.593977 0.593978 Er\n0.593977 0.218069 0.593977 Er\n0.593977 0.593977 0.218070 Er\n0.063544 0.436456 0.063544 Er\n0.829507 0.829507 0.829508 Mg\n0.829507 0.829507 0.511479 Mg\n0.829507 0.511478 0.829508 Mg\n0.511478 0.829507 0.829508 Mg\n0.390501 0.828498 0.390502 Co\n0.390501 0.390501 0.390501 Co\n0.390501 0.390501 0.828499 Co\n0.828498 0.390501 0.390501 Co\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Er",
"Mg",
"Co"
],
"chemical_system": "Co-Er-Mg",
"density": 8.4882776370869,
"density_atomic": 0.04077045558487834,
"volume": 588.6615603309947,
"volume_molar": 14.770844901310344,
"formula_full": "Er16 Mg4 Co4",
"formula_reduced": "Er4MgCo",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.4266583250000002,
"spacegroup": 216
},
{
"id": "jvasp-3522",
"created_at": "2022-09-04T14:36:46.593416Z",
"updated_at": "2022-09-04T14:36:46.593440Z",
"structure_string": "Zn2 Cl4\n1.0\n4.820215 -0.000000 -2.229667\n-1.031368 4.708582 -2.229667\n0.047583 0.059133 6.428000\nZn Cl\n2 4\ndirect\n0.000000 0.000000 0.000000 Zn\n0.249999 0.749999 0.499999 Zn\n0.378558 0.375000 0.249999 Cl\n0.124999 0.621440 0.749999 Cl\n0.624999 0.128558 0.749999 Cl\n0.871440 0.874999 0.249999 Cl\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Zn",
"Cl"
],
"chemical_system": "Cl-Zn",
"density": 3.0762596012824592,
"density_atomic": 0.04077101200812792,
"volume": 147.16338163997176,
"volume_molar": 14.770643315891826,
"formula_full": "Zn2 Cl4",
"formula_reduced": "ZnCl2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0008866666666666,
"spacegroup": 122
},
{
"id": "jvasp-57644",
"created_at": "2022-09-04T14:38:28.751662Z",
"updated_at": "2022-09-04T14:38:28.751683Z",
"structure_string": "Sm6 Se8\n1.0\n7.203697 0.000000 -2.546891\n-3.601849 6.238584 -2.546891\n-0.000000 0.000000 7.640674\nSm Se\n6 8\ndirect\n0.750000 0.874999 0.125000 Sm\n0.625000 0.375000 0.250000 Sm\n0.875000 0.125000 0.750000 Sm\n0.125000 0.749999 0.874999 Sm\n0.375000 0.250000 0.625000 Sm\n0.250000 0.625000 0.375000 Sm\n0.646852 0.646851 0.646851 Se\n0.353148 0.500000 -0.000000 Se\n0.500000 0.000000 0.353148 Se\n-0.000000 0.353148 0.500000 Se\n0.500000 0.000000 0.853148 Se\n-0.000000 0.853148 0.500000 Se\n0.146852 0.146852 0.146852 Se\n0.853148 0.500000 0.000000 Se\n",
"nsites": 14,
"nelements": 2,
"elements": [
"Sm",
"Se"
],
"chemical_system": "Se-Sm",
"density": 7.417473817729602,
"density_atomic": 0.04077133208234658,
"volume": 343.3785281217683,
"volume_molar": 14.770527359363621,
"formula_full": "Sm6 Se8",
"formula_reduced": "Sm3Se4",
"formula_anonymous": "A3B4",
"energy_above_hull": 1.3802542988095237,
"spacegroup": 220
},
{
"id": "jvasp-20424",
"created_at": "2022-09-04T14:38:35.384879Z",
"updated_at": "2022-09-04T14:38:35.384893Z",
"structure_string": "Np1 As1\n1.0\n3.558409 -0.000000 2.054448\n1.186137 3.354900 2.054448\n0.000000 0.000000 4.108896\nNp As\n1 1\ndirect\n0.500001 0.500000 0.500001 Np\n0.000000 0.000000 0.000000 As\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Np",
"As"
],
"chemical_system": "As-Np",
"density": 10.559271454904849,
"density_atomic": 0.04077269355277873,
"volume": 49.05243744593608,
"volume_molar": 14.770034146026099,
"formula_full": "Np1 As1",
"formula_reduced": "NpAs",
"formula_anonymous": "AB",
"energy_above_hull": 2.779595875,
"spacegroup": 225
},
{
"id": "jvasp-20612",
"created_at": "2022-09-04T14:38:12.276825Z",
"updated_at": "2022-09-04T14:38:12.276834Z",
"structure_string": "Np1 As1\n1.0\n3.558409 -0.000000 2.054448\n1.186137 3.354900 2.054448\n0.000000 0.000000 4.108896\nNp As\n1 1\ndirect\n0.500001 0.500000 0.500001 Np\n0.000000 0.000000 0.000000 As\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Np",
"As"
],
"chemical_system": "As-Np",
"density": 10.559271454904849,
"density_atomic": 0.04077269355277873,
"volume": 49.05243744593608,
"volume_molar": 14.770034146026099,
"formula_full": "Np1 As1",
"formula_reduced": "NpAs",
"formula_anonymous": "AB",
"energy_above_hull": 2.779595875,
"spacegroup": 225
},
{
"id": "jvasp-39033",
"created_at": "2022-09-04T14:38:00.220088Z",
"updated_at": "2022-09-04T14:38:00.220109Z",
"structure_string": "Sm2 Al1 Zn1\n1.0\n-0.000000 3.660545 3.660545\n3.660545 0.000000 3.660545\n3.660545 3.660545 0.000000\nSm Al Zn\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Sm\n0.500001 0.500001 0.500001 Sm\n0.250000 0.250000 0.250000 Al\n0.750001 0.750001 0.750001 Zn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sm",
"Al",
"Zn"
],
"chemical_system": "Al-Sm-Zn",
"density": 6.654210543475977,
"density_atomic": 0.040774885044851515,
"volume": 98.09960213499275,
"volume_molar": 14.76924031392307,
"formula_full": "Sm2 Al1 Zn1",
"formula_reduced": "Sm2AlZn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6937777374999998,
"spacegroup": 225
},
{
"id": "jvasp-110018",
"created_at": "2022-09-04T14:37:54.696239Z",
"updated_at": "2022-09-04T14:37:54.696265Z",
"structure_string": "Pa1 Te2 Pd1\n1.0\n4.483221 0.000000 2.588389\n1.494407 4.226821 2.588389\n0.000000 0.000000 5.176778\nPa Te Pd\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Pa\n0.250000 0.250000 0.250000 Te\n0.750000 0.750000 0.750001 Te\n0.000000 0.000000 0.000000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pa",
"Te",
"Pd"
],
"chemical_system": "Pa-Pd-Te",
"density": 10.032014461102438,
"density_atomic": 0.04077523247520454,
"volume": 98.09876626534023,
"volume_molar": 14.769114470805459,
"formula_full": "Pa1 Te2 Pd1",
"formula_reduced": "PaTe2Pd",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.9274635833333331,
"spacegroup": 225
},
{
"id": "jvasp-29621",
"created_at": "2022-09-04T14:37:57.511923Z",
"updated_at": "2022-09-04T14:37:57.511948Z",
"structure_string": "Ag2 Au2 Cl8\n1.0\n4.070611 -0.000082 0.722898\n2.035774 6.194064 0.357906\n0.025563 -0.153307 11.676579\nAg Au Cl\n2 2 8\ndirect\n0.487431 0.749969 0.250013 Ag\n0.512567 0.250031 0.749988 Ag\n0.000000 0.000000 0.000000 Au\n-0.000001 0.499999 0.500000 Au\n0.859146 0.333037 0.909114 Cl\n0.101276 0.166951 0.590875 Cl\n0.184098 0.631277 0.650947 Cl\n0.466284 0.868744 0.849058 Cl\n0.815901 0.368722 0.349054 Cl\n0.140853 0.666962 0.090886 Cl\n0.898722 0.833048 0.409126 Cl\n0.533715 0.131255 0.150943 Cl\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Ag",
"Au",
"Cl"
],
"chemical_system": "Ag-Au-Cl",
"density": 5.04036193747866,
"density_atomic": 0.04077553608721941,
"volume": 294.2941074847389,
"volume_molar": 14.76900450093056,
"formula_full": "Ag2 Au2 Cl8",
"formula_reduced": "AgAuCl4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0405801833333333,
"spacegroup": 15
},
{
"id": "jvasp-111058",
"created_at": "2022-09-04T14:38:46.469428Z",
"updated_at": "2022-09-04T14:38:46.469450Z",
"structure_string": "Ga1 Sb1\n1.0\n4.199747 -0.021279 -0.598725\n-3.162889 2.763052 -0.598725\n0.008047 0.021279 4.242202\nGa Sb\n1 1\ndirect\n0.750001 0.250000 0.499999 Ga\n0.000000 0.000000 0.000000 Sb\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ga",
"Sb"
],
"chemical_system": "Ga-Sb",
"density": 6.482635871175158,
"density_atomic": 0.04077578241988396,
"volume": 49.048721601592554,
"volume_molar": 14.768915279142151,
"formula_full": "Ga1 Sb1",
"formula_reduced": "GaSb",
"formula_anonymous": "AB",
"energy_above_hull": 0.3985992125000001,
"spacegroup": 119
}
]
}