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=78",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density&page=76",
"results": [
{
"id": "jvasp-37502",
"created_at": "2022-09-04T14:38:01.272454Z",
"updated_at": "2022-09-04T14:38:01.272479Z",
"structure_string": "Yb1 Th1 Pt2\n1.0\n0.000000 3.543602 3.543602\n3.543602 0.000000 3.543602\n3.543602 3.543602 -0.000000\nYb Th Pt\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Yb\n0.250000 0.250000 0.250000 Th\n0.000000 0.000000 0.000000 Pt\n0.500001 0.500001 0.500001 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Th",
"Pt"
],
"chemical_system": "Pt-Th-Yb",
"density": 14.838356926159637,
"density_atomic": 0.04494642782000566,
"volume": 88.99483660900856,
"volume_molar": 13.398485824316266,
"formula_full": "Yb1 Th1 Pt2",
"formula_reduced": "YbThPt2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.644234775,
"spacegroup": 225
},
{
"id": "jvasp-91566",
"created_at": "2022-09-04T14:37:40.934646Z",
"updated_at": "2022-09-04T14:37:40.934656Z",
"structure_string": "U4 Mo4\n1.0\n0.000000 -3.002487 0.000000\n-4.620941 0.000000 2.355080\n1.508138 0.000000 -11.543727\nU Mo\n4 4\ndirect\n0.668643 0.742437 0.620812 U\n0.168643 0.257562 0.879189 U\n0.331358 0.257562 0.379188 U\n0.831358 0.742437 0.120812 U\n0.692097 0.251283 0.125829 Mo\n0.192097 0.748717 0.374171 Mo\n0.307904 0.748716 0.874171 Mo\n0.807904 0.251283 0.625829 Mo\n",
"nsites": 8,
"nelements": 2,
"elements": [
"U",
"Mo"
],
"chemical_system": "Mo-U",
"density": 14.838237168490737,
"density_atomic": 0.0535127373921095,
"volume": 149.49711769332148,
"volume_molar": 11.253658574543355,
"formula_full": "U4 Mo4",
"formula_reduced": "UMo",
"formula_anonymous": "AB",
"energy_above_hull": 4.088395950000001,
"spacegroup": 14
},
{
"id": "jvasp-41242",
"created_at": "2022-09-04T14:38:06.078100Z",
"updated_at": "2022-09-04T14:38:06.078120Z",
"structure_string": "Hf1 Sc1 Os2\n1.0\n0.000000 3.233112 3.233112\n3.233112 0.000000 3.233112\n3.233112 3.233112 0.000000\nHf Sc Os\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Hf\n0.750001 0.750001 0.750001 Sc\n0.000000 0.000000 0.000000 Os\n0.500000 0.500000 0.500000 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Sc",
"Os"
],
"chemical_system": "Hf-Os-Sc",
"density": 14.836318037948779,
"density_atomic": 0.059179017022460145,
"volume": 67.59152485553933,
"volume_molar": 10.176141921577415,
"formula_full": "Hf1 Sc1 Os2",
"formula_reduced": "HfScOs2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.8325220625,
"spacegroup": 225
},
{
"id": "jvasp-103266",
"created_at": "2022-09-04T14:36:42.307680Z",
"updated_at": "2022-09-04T14:36:42.307694Z",
"structure_string": "Li2 Au6\n1.0\n5.654299 -0.000000 0.000000\n-2.827150 4.896767 -0.000000\n-0.000000 0.000000 4.834525\nLi Au\n2 6\ndirect\n0.666667 0.333333 0.250000 Li\n0.333333 0.666667 0.749999 Li\n0.831322 0.168679 0.749999 Au\n0.662642 0.831322 0.250000 Au\n0.168679 0.337358 0.250000 Au\n0.168679 0.831322 0.250000 Au\n0.831322 0.662642 0.749999 Au\n0.337358 0.168679 0.749999 Au\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Li",
"Au"
],
"chemical_system": "Au-Li",
"density": 14.832780008656508,
"density_atomic": 0.05976514349673573,
"volume": 133.85728757493817,
"volume_molar": 10.07634284410096,
"formula_full": "Li2 Au6",
"formula_reduced": "LiAu3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.3992881775,
"spacegroup": 194
},
{
"id": "jvasp-16612",
"created_at": "2022-09-04T14:37:57.467217Z",
"updated_at": "2022-09-04T14:37:57.467240Z",
"structure_string": "Pu2 Ru4\n1.0\n4.510549 -0.000000 2.604167\n1.503517 4.252586 2.604167\n-0.000000 0.000000 5.208333\nPu Ru\n2 4\ndirect\n0.125000 0.125000 0.125000 Pu\n0.875001 0.875001 0.875000 Pu\n0.500000 0.000000 0.500000 Ru\n0.000000 0.500001 0.500000 Ru\n0.500000 0.500001 0.500000 Ru\n0.500000 0.500001 0.000000 Ru\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Pu",
"Ru"
],
"chemical_system": "Pu-Ru",
"density": 14.83095107920674,
"density_atomic": 0.060057879836725205,
"volume": 99.9036265734279,
"volume_molar": 10.027228360994322,
"formula_full": "Pu2 Ru4",
"formula_reduced": "PuRu2",
"formula_anonymous": "AB2",
"energy_above_hull": 5.094077,
"spacegroup": 227
},
{
"id": "jvasp-37898",
"created_at": "2022-09-04T14:38:08.070565Z",
"updated_at": "2022-09-04T14:38:08.070584Z",
"structure_string": "Er1 Ta3\n1.0\n-0.000000 3.412956 3.412956\n3.412956 0.000000 3.412956\n3.412956 3.412956 0.000000\nEr Ta\n1 3\ndirect\n0.750000 0.750000 0.750000 Er\n0.000000 0.000000 0.000000 Ta\n0.500002 0.500002 0.500002 Ta\n0.250000 0.250000 0.250000 Ta\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Er",
"Ta"
],
"chemical_system": "Er-Ta",
"density": 14.830239372263883,
"density_atomic": 0.05030810139510575,
"volume": 79.51005681142922,
"volume_molar": 11.970518848850588,
"formula_full": "Er1 Ta3",
"formula_reduced": "ErTa3",
"formula_anonymous": "AB3",
"energy_above_hull": 5.4529169,
"spacegroup": 225
},
{
"id": "jvasp-14769",
"created_at": "2022-09-04T14:38:12.418127Z",
"updated_at": "2022-09-04T14:38:12.418158Z",
"structure_string": "Ta6 Sb2\n1.0\n5.299668 -0.000000 0.000000\n0.000000 5.299668 0.000000\n-0.000000 -0.000000 5.299668\nTa Sb\n6 2\ndirect\n0.250000 0.000000 0.500000 Ta\n0.750000 0.000000 0.500000 Ta\n0.000000 0.500000 0.250000 Ta\n0.000000 0.500000 0.750000 Ta\n0.500000 0.750000 0.000000 Ta\n0.500000 0.250000 0.000000 Ta\n0.000000 0.000000 0.000000 Sb\n0.500000 0.500000 0.500000 Sb\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ta",
"Sb"
],
"chemical_system": "Sb-Ta",
"density": 14.828452045345983,
"density_atomic": 0.05374573362303177,
"volume": 148.84902411252497,
"volume_molar": 11.204872189928242,
"formula_full": "Ta6 Sb2",
"formula_reduced": "Ta3Sb",
"formula_anonymous": "AB3",
"energy_above_hull": 5.421963425,
"spacegroup": 223
},
{
"id": "jvasp-101024",
"created_at": "2022-09-04T14:37:13.365724Z",
"updated_at": "2022-09-04T14:37:13.365747Z",
"structure_string": "Tb1 Er1 Ir2\n1.0\n4.181330 -0.000000 2.414092\n1.393777 3.942196 2.414092\n-0.000000 -0.000000 4.828184\nTb Er Ir\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Tb\n0.500000 0.500001 0.499999 Er\n0.750000 0.750001 0.749998 Ir\n0.250000 0.250000 0.249999 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tb",
"Er",
"Ir"
],
"chemical_system": "Er-Ir-Tb",
"density": 14.826855175185957,
"density_atomic": 0.05026012003431142,
"volume": 79.58596193700478,
"volume_molar": 11.981946632616127,
"formula_full": "Tb1 Er1 Ir2",
"formula_reduced": "TbErIr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.7654726499999995,
"spacegroup": 225
},
{
"id": "jvasp-41513",
"created_at": "2022-09-04T14:37:47.454489Z",
"updated_at": "2022-09-04T14:37:47.454518Z",
"structure_string": "Tm2 Os1 Au1\n1.0\n-0.000000 3.437196 3.437196\n3.437196 -0.000000 3.437196\n3.437196 3.437196 0.000000\nTm Os Au\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Tm\n0.500001 0.500001 0.500001 Tm\n0.750001 0.750001 0.750001 Os\n0.250000 0.250000 0.250000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Os",
"Au"
],
"chemical_system": "Au-Os-Tm",
"density": 14.824605449829892,
"density_atomic": 0.04925123243604336,
"volume": 81.21624174977383,
"volume_molar": 12.227390995383168,
"formula_full": "Tm2 Os1 Au1",
"formula_reduced": "Tm2OsAu",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.1075702675000003,
"spacegroup": 225
},
{
"id": "jvasp-68682",
"created_at": "2022-09-04T14:35:41.197921Z",
"updated_at": "2022-09-04T14:35:41.197953Z",
"structure_string": "Ta1 Be2 Ir2\n1.0\n-1.973140 1.973140 4.196261\n1.973140 -1.973140 4.196261\n1.973140 1.973140 -4.196261\nTa Be Ir\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ta\n0.622217 0.622217 0.000000 Be\n0.377783 0.377783 0.000000 Be\n0.750000 0.250000 0.500000 Ir\n0.250000 0.750000 0.500000 Ir\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ta",
"Be",
"Ir"
],
"chemical_system": "Be-Ir-Ta",
"density": 14.824562477864854,
"density_atomic": 0.07651238129186724,
"volume": 65.34890060377022,
"volume_molar": 7.870805558943065,
"formula_full": "Ta1 Be2 Ir2",
"formula_reduced": "Ta(BeIr)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 4.10651272,
"spacegroup": 139
},
{
"id": "jvasp-123768",
"created_at": "2022-09-04T14:38:55.226670Z",
"updated_at": "2022-09-04T14:38:55.226692Z",
"structure_string": "Hf1 Ta1\n1.0\n1.511405 -2.617830 -0.000000\n1.511405 2.617830 -0.000000\n0.000000 0.000000 5.088104\nHf Ta\n1 1\ndirect\n0.333335 0.666668 0.749999 Hf\n0.666668 0.333335 0.250000 Ta\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Hf",
"Ta"
],
"chemical_system": "Hf-Ta",
"density": 14.823974910708252,
"density_atomic": 0.049673152738294604,
"volume": 40.263198322383445,
"volume_molar": 12.12353238725945,
"formula_full": "Hf1 Ta1",
"formula_reduced": "HfTa",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 187
},
{
"id": "jvasp-102124",
"created_at": "2022-09-04T14:37:03.311536Z",
"updated_at": "2022-09-04T14:37:03.311556Z",
"structure_string": "Sb1 Au3\n1.0\n4.306178 -0.000000 -0.000000\n0.000000 4.306178 -0.000000\n0.000000 0.000000 4.306178\nSb Au\n1 3\ndirect\n0.000000 0.000000 0.000000 Sb\n0.000000 0.500000 0.500000 Au\n0.500000 0.000000 0.500000 Au\n0.500000 0.500000 0.000000 Au\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sb",
"Au"
],
"chemical_system": "Au-Sb",
"density": 14.820244511739759,
"density_atomic": 0.05009380926212911,
"volume": 79.85018625892356,
"volume_molar": 12.021726534086387,
"formula_full": "Sb1 Au3",
"formula_reduced": "SbAu3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.7405247024999999,
"spacegroup": 221
}
]
}