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=388",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density&page=386",
"results": [
{
"id": "jvasp-20774",
"created_at": "2022-09-04T14:38:35.376294Z",
"updated_at": "2022-09-04T14:38:35.376319Z",
"structure_string": "As2 Pd10\n1.0\n4.788577 0.019938 -0.424800\n-1.593070 4.515860 -0.424800\n0.025528 0.036236 8.577043\nAs Pd\n2 10\ndirect\n0.251077 0.205411 0.712342 As\n0.794590 0.748925 0.287657 As\n0.226939 0.702662 0.826520 Pd\n0.297339 0.773062 0.173480 Pd\n0.748328 0.181273 0.826520 Pd\n0.818729 0.251674 0.173480 Pd\n0.670114 0.624447 0.647424 Pd\n0.375554 0.329887 0.352576 Pd\n0.765857 0.720190 0.991874 Pd\n0.279811 0.234145 0.008126 Pd\n0.837365 0.162637 0.500000 Pd\n0.208303 0.791698 0.500000 Pd\n",
"nsites": 12,
"nelements": 2,
"elements": [
"As",
"Pd"
],
"chemical_system": "As-Pd",
"density": 10.844704828592741,
"density_atomic": 0.06455289795388466,
"volume": 185.8940555786135,
"volume_molar": 9.329001409513948,
"formula_full": "As2 Pd10",
"formula_reduced": "AsPd5",
"formula_anonymous": "AB5",
"energy_above_hull": 1.928768375,
"spacegroup": 12
},
{
"id": "jvasp-41139",
"created_at": "2022-09-04T14:37:34.225841Z",
"updated_at": "2022-09-04T14:37:34.225865Z",
"structure_string": "Tb1 In1 Rh2\n1.0\n0.000001 3.323637 3.323646\n3.323634 0.000006 3.323641\n3.323643 3.323640 -0.000002\nTb In Rh\n1 1 2\ndirect\n0.750001 0.749999 0.749999 Tb\n0.250000 0.249999 0.250000 In\n0.000000 0.000000 0.000000 Rh\n0.500001 0.499999 0.499999 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tb",
"In",
"Rh"
],
"chemical_system": "In-Rh-Tb",
"density": 10.84464317266952,
"density_atomic": 0.05447388201179522,
"volume": 73.4296850577655,
"volume_molar": 11.055097484508314,
"formula_full": "Tb1 In1 Rh2",
"formula_reduced": "TbInRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.4920785925000002,
"spacegroup": 225
},
{
"id": "jvasp-99915",
"created_at": "2022-09-04T14:36:33.531325Z",
"updated_at": "2022-09-04T14:36:33.531353Z",
"structure_string": "U3 Al3 Co1 Ru2\n1.0\n6.806983 0.000000 -0.000000\n-3.403490 5.895020 0.000000\n-0.000000 0.000000 4.029972\nU Al Co Ru\n3 3 1 2\ndirect\n0.000000 0.414852 0.500000 U\n0.585148 0.585148 0.500000 U\n0.414852 -0.000000 0.500000 U\n0.000000 0.769326 0.000000 Al\n0.230674 0.230674 0.000000 Al\n0.769326 -0.000000 0.000000 Al\n0.000000 0.000000 0.500000 Co\n0.333333 0.666667 0.000000 Ru\n0.666667 0.333333 0.000000 Ru\n",
"nsites": 9,
"nelements": 4,
"elements": [
"U",
"Al",
"Co",
"Ru"
],
"chemical_system": "Al-Co-Ru-U",
"density": 10.844612285801714,
"density_atomic": 0.055654531587601544,
"volume": 161.7118991619539,
"volume_molar": 10.820575770224583,
"formula_full": "U3 Al3 Co1 Ru2",
"formula_reduced": "U3Al3CoRu2",
"formula_anonymous": "AB2C3D3",
"energy_above_hull": 4.593279811111111,
"spacegroup": 189
},
{
"id": "jvasp-90237",
"created_at": "2022-09-04T14:35:51.137457Z",
"updated_at": "2022-09-04T14:35:51.137484Z",
"structure_string": "Lu3 Sn3 Rh3\n1.0\n0.000000 0.000000 -3.688902\n-3.775878 -6.540014 0.000000\n-3.775887 6.540020 0.000000\nLu Sn Rh\n3 3 3\ndirect\n0.500000 0.598841 0.000000 Lu\n0.500000 0.401135 0.401144 Lu\n0.500000 0.999991 0.598857 Lu\n0.000000 0.267757 0.000000 Sn\n0.000000 0.732218 0.732229 Sn\n0.000000 0.999990 0.267772 Sn\n0.000000 0.333324 0.666669 Rh\n0.000000 0.666656 0.333332 Rh\n0.500000 0.999988 0.000001 Rh\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Lu",
"Sn",
"Rh"
],
"chemical_system": "Lu-Rh-Sn",
"density": 10.843748500453861,
"density_atomic": 0.049398987493149034,
"volume": 182.1899689998338,
"volume_molar": 12.190818204189284,
"formula_full": "Lu3 Sn3 Rh3",
"formula_reduced": "LuSnRh",
"formula_anonymous": "ABC",
"energy_above_hull": 1.074393483333333,
"spacegroup": 189
},
{
"id": "jvasp-70612",
"created_at": "2022-09-04T14:35:54.132090Z",
"updated_at": "2022-09-04T14:35:54.132103Z",
"structure_string": "Be1 V1 Pt1\n1.0\n1.364312 -2.363058 -0.000000\n1.364312 2.363058 0.000000\n0.000000 -0.000000 6.057057\nBe V Pt\n1 1 1\ndirect\n0.000000 0.000000 0.006060 Be\n0.333332 0.666666 0.678579 V\n0.666666 0.333332 0.315361 Pt\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"V",
"Pt"
],
"chemical_system": "Be-Pt-V",
"density": 10.843605604028049,
"density_atomic": 0.07681420110611177,
"volume": 39.05527827928296,
"volume_molar": 7.839879440627086,
"formula_full": "Be1 V1 Pt1",
"formula_reduced": "BeVPt",
"formula_anonymous": "ABC",
"energy_above_hull": 2.5737439,
"spacegroup": 156
},
{
"id": "jvasp-35517",
"created_at": "2022-09-04T14:37:44.983668Z",
"updated_at": "2022-09-04T14:37:44.983679Z",
"structure_string": "Er2 Re2 Si2 C1\n1.0\n0.000000 -3.975943 -0.000000\n4.348440 -1.987972 -3.304043\n4.333748 -1.987972 3.574231\nEr Re Si C\n2 2 2 1\ndirect\n0.427811 0.846530 0.297848 Er\n0.572188 0.153469 0.702153 Er\n0.792283 0.320932 0.094500 Re\n0.207715 0.679068 0.905500 Re\n0.858898 0.604277 0.677925 Si\n0.141101 0.395723 0.322076 Si\n0.000000 0.000000 0.000000 C\n",
"nsites": 7,
"nelements": 4,
"elements": [
"Er",
"Re",
"Si",
"C"
],
"chemical_system": "C-Er-Re-Si",
"density": 10.840937266560575,
"density_atomic": 0.05895903420167018,
"volume": 118.72650383071752,
"volume_molar": 10.214110257303714,
"formula_full": "Er2 Re2 Si2 C1",
"formula_reduced": "Er2Re2Si2C",
"formula_anonymous": "AB2C2D2",
"energy_above_hull": 4.624044742857143,
"spacegroup": 12
},
{
"id": "jvasp-110141",
"created_at": "2022-09-04T14:38:18.168450Z",
"updated_at": "2022-09-04T14:38:18.168468Z",
"structure_string": "U2 As1 Se1\n1.0\n4.086936 0.000000 0.000000\n0.000000 4.086936 0.000000\n0.000000 0.000000 5.777511\nU As Se\n2 1 1\ndirect\n0.000000 0.000000 0.500000 U\n0.500001 0.500001 -0.000000 U\n0.000000 0.000000 0.000000 As\n0.500001 0.500001 0.500000 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"U",
"As",
"Se"
],
"chemical_system": "As-Se-U",
"density": 10.839554391747035,
"density_atomic": 0.04144990471962225,
"volume": 96.50203123642918,
"volume_molar": 14.528720393292335,
"formula_full": "U2 As1 Se1",
"formula_reduced": "U2AsSe",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.674649279166667,
"spacegroup": 123
},
{
"id": "jvasp-27343",
"created_at": "2022-09-04T14:38:28.924396Z",
"updated_at": "2022-09-04T14:38:28.924419Z",
"structure_string": "U2 Sb4 Ru2\n1.0\n4.397925 0.000000 0.000000\n0.000000 4.397925 0.000000\n-0.000000 0.000000 9.229375\nU Sb Ru\n2 4 2\ndirect\n0.000000 0.499999 0.271726 U\n0.499999 0.000000 0.728275 U\n0.499999 0.499999 0.000000 Sb\n0.000000 0.000000 0.000000 Sb\n0.000000 0.499999 0.675289 Sb\n0.499999 0.000000 0.324712 Sb\n0.499999 0.499999 0.500000 Ru\n0.000000 0.000000 0.500000 Ru\n",
"nsites": 8,
"nelements": 3,
"elements": [
"U",
"Sb",
"Ru"
],
"chemical_system": "Ru-Sb-U",
"density": 10.839162807681674,
"density_atomic": 0.04481486134459556,
"volume": 178.5122113507277,
"volume_molar": 13.4378208016619,
"formula_full": "U2 Sb4 Ru2",
"formula_reduced": "USb2Ru",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.3430346750000006,
"spacegroup": 129
},
{
"id": "jvasp-93840",
"created_at": "2022-09-04T14:36:02.460770Z",
"updated_at": "2022-09-04T14:36:02.460803Z",
"structure_string": "Er2 Si1 Rh3\n1.0\n2.773659 1.601373 3.859205\n-2.773659 1.601373 3.859205\n0.000000 -3.202744 3.859205\nEr Si Rh\n2 1 3\ndirect\n0.629602 0.629602 0.629602 Er\n0.370399 0.370399 0.370400 Er\n0.000000 0.000000 0.000000 Si\n0.000000 0.000000 0.500000 Rh\n-0.000000 0.500000 0.000000 Rh\n0.500000 -0.000000 0.000000 Rh\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Er",
"Si",
"Rh"
],
"chemical_system": "Er-Rh-Si",
"density": 10.838874714002472,
"density_atomic": 0.05833870216613656,
"volume": 102.84767705173215,
"volume_molar": 10.322719800742547,
"formula_full": "Er2 Si1 Rh3",
"formula_reduced": "Er2SiRh3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 2.5237596,
"spacegroup": 166
},
{
"id": "jvasp-42103",
"created_at": "2022-09-04T14:37:39.247471Z",
"updated_at": "2022-09-04T14:37:39.247493Z",
"structure_string": "Pm1 Bi1 Pd2\n1.0\n0.000000 3.514745 3.514745\n3.514745 0.000000 3.514745\n3.514745 3.514745 0.000000\nPm Bi Pd\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Pm\n0.250000 0.250000 0.250000 Bi\n0.000000 0.000000 0.000000 Pd\n0.500000 0.500000 0.500000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"Bi",
"Pd"
],
"chemical_system": "Bi-Pd-Pm",
"density": 10.838847568668223,
"density_atomic": 0.04606260872562863,
"volume": 86.8383296270941,
"volume_molar": 13.073816109440974,
"formula_full": "Pm1 Bi1 Pd2",
"formula_reduced": "PmBiPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.26908171875,
"spacegroup": 225
},
{
"id": "jvasp-76981",
"created_at": "2022-09-04T14:38:12.656861Z",
"updated_at": "2022-09-04T14:38:12.656878Z",
"structure_string": "Sc2 Ir1 Pt1\n1.0\n-8.852727 -0.000000 -5.111123\n-5.857137 0.263456 -0.077390\n-5.027482 2.610074 -1.514393\nSc Ir Pt\n2 1 1\ndirect\n0.753874 0.000001 -0.000000 Sc\n0.246125 0.000000 -0.000000 Sc\n0.000000 0.000000 0.000000 Ir\n0.500000 0.000001 -0.000000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Ir",
"Pt"
],
"chemical_system": "Ir-Pt-Sc",
"density": 10.838784070833258,
"density_atomic": 0.054711592045867175,
"volume": 73.11064895802376,
"volume_molar": 11.00706547700416,
"formula_full": "Sc2 Ir1 Pt1",
"formula_reduced": "Sc2IrPt",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.09251325,
"spacegroup": 71
},
{
"id": "jvasp-66828",
"created_at": "2022-09-04T14:36:09.942471Z",
"updated_at": "2022-09-04T14:36:09.942498Z",
"structure_string": "Mn1 Be1 W1\n1.0\n1.334592 -2.311582 -0.000000\n1.334592 2.311582 0.000000\n-0.000000 -0.000000 6.152723\nMn Be W\n1 1 1\ndirect\n0.333332 0.666666 0.686794 Mn\n-0.000000 0.000000 0.984877 Be\n0.666666 0.333332 0.328328 W\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Mn",
"Be",
"W"
],
"chemical_system": "Be-Mn-W",
"density": 10.838722337555971,
"density_atomic": 0.07902528568797229,
"volume": 37.96253280051859,
"volume_molar": 7.6205238710279986,
"formula_full": "Mn1 Be1 W1",
"formula_reduced": "MnBeW",
"formula_anonymous": "ABC",
"energy_above_hull": 4.259097780459769,
"spacegroup": 156
}
]
}