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=4436",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density&page=4434",
"results": [
{
"id": "jvasp-71210",
"created_at": "2022-09-04T14:35:49.959315Z",
"updated_at": "2022-09-04T14:35:49.959340Z",
"structure_string": "Be1 Co1 Hg2\n1.0\n2.946981 0.000000 -0.000000\n0.000000 2.946981 0.000000\n-0.000000 0.000000 7.275007\nBe Co Hg\n1 1 2\ndirect\n0.000000 0.000000 0.574892 Be\n0.500000 0.500000 0.681628 Co\n0.000000 0.000000 0.943207 Hg\n0.500000 0.500000 0.300273 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Co",
"Hg"
],
"chemical_system": "Be-Co-Hg",
"density": 12.329626951792452,
"density_atomic": 0.06330994031699406,
"volume": 63.18123157235538,
"volume_molar": 9.512156747972005,
"formula_full": "Be1 Co1 Hg2",
"formula_reduced": "BeCoHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.52871155,
"spacegroup": 99
},
{
"id": "jvasp-71036",
"created_at": "2022-09-04T14:36:03.328635Z",
"updated_at": "2022-09-04T14:36:03.328655Z",
"structure_string": "Be1 Co1 Hg2\n1.0\n2.947017 0.000000 0.000000\n0.000000 2.947017 0.000000\n-0.000000 0.000000 7.274560\nBe Co Hg\n1 1 2\ndirect\n0.000000 0.000000 0.574895 Be\n0.500000 0.500000 0.681617 Co\n0.000000 0.000000 0.943234 Hg\n0.500000 0.500000 0.300254 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Co",
"Hg"
],
"chemical_system": "Be-Co-Hg",
"density": 12.330083322810177,
"density_atomic": 0.06331228368245091,
"volume": 63.178893057505235,
"volume_molar": 9.511804676332083,
"formula_full": "Be1 Co1 Hg2",
"formula_reduced": "BeCoHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.52871155,
"spacegroup": 99
},
{
"id": "jvasp-100513",
"created_at": "2022-09-04T14:36:38.005926Z",
"updated_at": "2022-09-04T14:36:38.005946Z",
"structure_string": "Tm1 Rh3\n1.0\n4.006778 0.000000 -0.000000\n-0.000000 4.006778 -0.000000\n0.000000 0.000000 4.006778\nTm Rh\n1 3\ndirect\n0.000000 0.000000 0.000000 Tm\n0.000000 0.500000 0.500000 Rh\n0.500000 0.000000 0.500000 Rh\n0.500000 0.500000 0.000000 Rh\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tm",
"Rh"
],
"chemical_system": "Rh-Tm",
"density": 12.330301143298898,
"density_atomic": 0.062183354965636525,
"volume": 64.32589560679801,
"volume_molar": 9.684489946430082,
"formula_full": "Tm1 Rh3",
"formula_reduced": "TmRh3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.3532833125,
"spacegroup": 221
},
{
"id": "jvasp-74317",
"created_at": "2022-09-04T14:35:48.010961Z",
"updated_at": "2022-09-04T14:35:48.010978Z",
"structure_string": "Be1 Bi2 Ir1\n1.0\n-2.404232 2.404232 3.606363\n2.404232 -2.404232 3.606363\n2.404232 2.404232 -3.606363\nBe Bi Ir\n1 2 1\ndirect\n0.749999 0.250000 0.500000 Be\n0.000000 0.000000 0.000000 Bi\n0.500000 0.500000 0.000000 Bi\n0.250000 0.749999 0.500000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Bi",
"Ir"
],
"chemical_system": "Be-Bi-Ir",
"density": 12.330788313211144,
"density_atomic": 0.04797089428981257,
"volume": 83.38389473905363,
"volume_molar": 12.55373878089011,
"formula_full": "Be1 Bi2 Ir1",
"formula_reduced": "BeBi2Ir",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.21115895,
"spacegroup": 139
},
{
"id": "jvasp-39329",
"created_at": "2022-09-04T14:37:59.892881Z",
"updated_at": "2022-09-04T14:37:59.892901Z",
"structure_string": "Hg3 F1\n1.0\n4.372429 0.000000 0.000000\n0.000000 4.372429 0.000000\n-0.000000 -0.000000 4.372429\nHg F\n3 1\ndirect\n0.000000 0.500000 0.500000 Hg\n0.500000 0.000000 0.500000 Hg\n0.500000 0.500000 0.000000 Hg\n0.000000 0.000000 0.000000 F\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Hg",
"F"
],
"chemical_system": "F-Hg",
"density": 12.331343701329702,
"density_atomic": 0.04785107436022924,
"volume": 83.59268947416872,
"volume_molar": 12.585173563010361,
"formula_full": "Hg3 F1",
"formula_reduced": "Hg3F",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0034375,
"spacegroup": 221
},
{
"id": "jvasp-107932",
"created_at": "2022-09-04T14:38:15.419629Z",
"updated_at": "2022-09-04T14:38:15.419650Z",
"structure_string": "Ho2 Cu1 Os1\n1.0\n4.163791 -0.000000 2.403966\n1.387930 3.925660 2.403966\n-0.000000 -0.000000 4.807932\nHo Cu Os\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ho\n0.750000 0.750000 0.750001 Ho\n0.500000 0.500000 0.500001 Cu\n0.000000 0.000000 0.000000 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ho",
"Cu",
"Os"
],
"chemical_system": "Cu-Ho-Os",
"density": 12.331949125389274,
"density_atomic": 0.05089792409463354,
"volume": 78.58866684941563,
"volume_molar": 11.831800347698167,
"formula_full": "Ho2 Cu1 Os1",
"formula_reduced": "Ho2CuOs",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.9835291458333328,
"spacegroup": 225
},
{
"id": "jvasp-39487",
"created_at": "2022-09-04T14:37:48.452478Z",
"updated_at": "2022-09-04T14:37:48.452502Z",
"structure_string": "Re2 Te2\n1.0\n1.655872 -2.868054 -0.000000\n1.655872 2.868054 0.000000\n0.000000 0.000000 8.896933\nRe Te\n2 2\ndirect\n0.666666 0.333333 0.962041 Re\n0.333333 0.666666 0.462041 Re\n0.666666 0.333333 0.662959 Te\n0.333333 0.666666 0.162959 Te\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Re",
"Te"
],
"chemical_system": "Re-Te",
"density": 12.33267588473736,
"density_atomic": 0.04733425968892455,
"volume": 84.50538840762593,
"volume_molar": 12.72258359922989,
"formula_full": "Re2 Te2",
"formula_reduced": "ReTe",
"formula_anonymous": "AB",
"energy_above_hull": 3.0340228833333334,
"spacegroup": 186
},
{
"id": "jvasp-105178",
"created_at": "2022-09-04T14:37:01.362101Z",
"updated_at": "2022-09-04T14:37:01.362120Z",
"structure_string": "Hg6 Pb2\n1.0\n6.611053 0.000000 0.000000\n-3.305527 5.725340 0.000000\n-0.000000 -0.000000 5.753415\nHg Pb\n6 2\ndirect\n0.165173 0.330347 0.250000 Hg\n0.669652 0.834827 0.250000 Hg\n0.165173 0.834827 0.250000 Hg\n0.834826 0.669653 0.750001 Hg\n0.330347 0.165173 0.750001 Hg\n0.834827 0.165173 0.750001 Hg\n0.333333 0.666667 0.750001 Pb\n0.666666 0.333333 0.250000 Pb\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Hg",
"Pb"
],
"chemical_system": "Hg-Pb",
"density": 12.337122783998588,
"density_atomic": 0.03673604212977868,
"volume": 217.76978509928003,
"volume_molar": 16.393003739285188,
"formula_full": "Hg6 Pb2",
"formula_reduced": "Hg3Pb",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-75727",
"created_at": "2022-09-04T14:36:17.596354Z",
"updated_at": "2022-09-04T14:36:17.596381Z",
"structure_string": "Mg1 Re2 As1\n1.0\n0.000000 3.166190 3.166190\n3.166190 0.000000 3.166190\n3.166190 3.166190 -0.000000\nMg Re As\n1 2 1\ndirect\n0.250000 0.250000 0.250000 Mg\n0.000000 0.000000 0.000000 Re\n0.750000 0.750000 0.750000 Re\n0.500000 0.500000 0.500000 As\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Re",
"As"
],
"chemical_system": "As-Mg-Re",
"density": 12.337278435733408,
"density_atomic": 0.06301139245516574,
"volume": 63.480584131609305,
"volume_molar": 9.55722532918934,
"formula_full": "Mg1 Re2 As1",
"formula_reduced": "MgRe2As",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.9262342,
"spacegroup": 216
},
{
"id": "jvasp-79552",
"created_at": "2022-09-04T14:37:58.755148Z",
"updated_at": "2022-09-04T14:37:58.755171Z",
"structure_string": "Mo2 Pb2\n1.0\n4.264966 -0.000000 0.000000\n-0.000000 4.264966 0.000000\n-2.132483 -2.132483 4.486092\nMo Pb\n2 2\ndirect\n0.250001 0.750001 0.500000 Mo\n0.000000 0.000000 0.000000 Mo\n0.750001 0.250001 0.500000 Pb\n0.500000 0.500000 -0.000000 Pb\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mo",
"Pb"
],
"chemical_system": "Mo-Pb",
"density": 12.337382142157358,
"density_atomic": 0.049018573527517026,
"volume": 81.6017217994841,
"volume_molar": 12.285426373371342,
"formula_full": "Mo2 Pb2",
"formula_reduced": "MoPb",
"formula_anonymous": "AB",
"energy_above_hull": 2.5649333599999995,
"spacegroup": 141
},
{
"id": "jvasp-37635",
"created_at": "2022-09-04T14:37:55.226145Z",
"updated_at": "2022-09-04T14:37:55.226162Z",
"structure_string": "Zn2 Pd1 Pt1\n1.0\n0.000000 3.075551 3.075551\n3.075551 -0.000000 3.075551\n3.075551 3.075551 0.000000\nZn Pd Pt\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.500000 Zn\n0.250000 0.250000 0.250000 Pd\n0.750000 0.750000 0.750000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zn",
"Pd",
"Pt"
],
"chemical_system": "Pd-Pt-Zn",
"density": 12.338365723352275,
"density_atomic": 0.06874817858916667,
"volume": 58.183359648023014,
"volume_molar": 8.759709542252466,
"formula_full": "Zn2 Pd1 Pt1",
"formula_reduced": "Zn2PdPt",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.147324475,
"spacegroup": 225
},
{
"id": "jvasp-54808",
"created_at": "2022-09-04T14:37:45.122426Z",
"updated_at": "2022-09-04T14:37:45.122444Z",
"structure_string": "Tl4 Pd2\n1.0\n5.472710 -0.013907 -1.516771\n-3.168604 4.462140 -1.516767\n0.007201 0.013907 5.679006\nTl Pd\n4 2\ndirect\n0.335465 0.835465 0.170930 Tl\n0.164535 0.335465 0.500000 Tl\n0.835465 0.664535 0.500000 Tl\n0.664535 0.164535 0.829071 Tl\n0.250000 0.250000 -0.000000 Pd\n0.750000 0.750000 -0.000000 Pd\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Tl",
"Pd"
],
"chemical_system": "Pd-Tl",
"density": 12.339156255993098,
"density_atomic": 0.04327061448739408,
"volume": 138.66223235050117,
"volume_molar": 13.91739135517573,
"formula_full": "Tl4 Pd2",
"formula_reduced": "Tl2Pd",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0712169666666665,
"spacegroup": 140
}
]
}