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=elements&page=3512",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=elements&page=3510",
"results": [
{
"id": "jvasp-1513",
"created_at": "2022-09-04T14:36:49.343861Z",
"updated_at": "2022-09-04T14:36:49.343885Z",
"structure_string": "Ti1 Co1 Sb1\n1.0\n3.607749 0.000000 2.082935\n1.202583 3.401419 2.082935\n0.000000 0.000000 4.165870\nTi Co Sb\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.250000 0.250000 0.249999 Co\n0.500000 0.500000 0.499999 Sb\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ti",
"Co",
"Sb"
],
"chemical_system": "Co-Sb-Ti",
"density": 7.424163605722644,
"density_atomic": 0.058683916866252454,
"volume": 51.121332048052494,
"volume_molar": 10.261995247735708,
"formula_full": "Ti1 Co1 Sb1",
"formula_reduced": "TiCoSb",
"formula_anonymous": "ABC",
"energy_above_hull": 2.3626984444444443,
"spacegroup": 216
},
{
"id": "jvasp-35503",
"created_at": "2022-09-04T14:37:34.084209Z",
"updated_at": "2022-09-04T14:37:34.084236Z",
"structure_string": "Ti2 Co1 Se4\n1.0\n0.000000 3.579891 -0.000000\n0.003491 -0.000000 6.159716\n5.844752 -1.789946 -3.033524\nTi Co Se\n2 1 4\ndirect\n0.252140 0.265118 0.504281 Ti\n0.747858 0.734883 0.495718 Ti\n0.000000 0.000000 0.000000 Co\n0.114168 0.449898 0.228336 Se\n0.885830 0.550103 0.771663 Se\n0.380093 0.045038 0.760189 Se\n0.619905 0.954963 0.239811 Se\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Ti",
"Co",
"Se"
],
"chemical_system": "Co-Se-Ti",
"density": 6.060257201346915,
"density_atomic": 0.05429673683236417,
"volume": 128.921191371257,
"volume_molar": 11.091165162637244,
"formula_full": "Ti2 Co1 Se4",
"formula_reduced": "Ti2CoSe4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 2.5557187190476194,
"spacegroup": 12
},
{
"id": "jvasp-37052",
"created_at": "2022-09-04T14:38:02.136377Z",
"updated_at": "2022-09-04T14:38:02.136389Z",
"structure_string": "Ti2 Co1 Si1\n1.0\n3.010838 3.010838 -0.000000\n3.010838 -0.000000 -3.010838\n0.000000 3.010838 -3.010838\nTi Co Si\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.750000 0.750000 0.750000 Ti\n0.500000 0.500000 0.500000 Co\n0.250000 0.250000 0.250000 Si\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Co",
"Si"
],
"chemical_system": "Co-Si-Ti",
"density": 5.5593078742461834,
"density_atomic": 0.07327702512612795,
"volume": 54.58736886650361,
"volume_molar": 8.21832047580316,
"formula_full": "Ti2 Co1 Si1",
"formula_reduced": "Ti2CoSi",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.4317015416666665,
"spacegroup": 216
},
{
"id": "jvasp-23556",
"created_at": "2022-09-04T14:37:34.508281Z",
"updated_at": "2022-09-04T14:37:34.508314Z",
"structure_string": "Ti4 Co4 Si4\n1.0\n3.724126 -0.000000 0.000000\n-0.000000 6.134619 0.000000\n0.000000 0.000000 6.890021\nTi Co Si\n4 4 4\ndirect\n0.250000 0.014205 0.807234 Ti\n0.750001 0.485795 0.307234 Ti\n0.250000 0.514206 0.692765 Ti\n0.750001 0.985795 0.192765 Ti\n0.250000 0.645589 0.066691 Co\n0.750001 0.354411 0.933309 Co\n0.250000 0.145589 0.433309 Co\n0.750001 0.854411 0.566691 Co\n0.750001 0.727503 0.887744 Si\n0.250000 0.772497 0.387744 Si\n0.750001 0.227503 0.612256 Si\n0.250000 0.272497 0.112256 Si\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Ti",
"Co",
"Si"
],
"chemical_system": "Co-Si-Ti",
"density": 5.691706218693224,
"density_atomic": 0.07623400544894642,
"volume": 157.41006824095513,
"volume_molar": 7.899546566568644,
"formula_full": "Ti4 Co4 Si4",
"formula_reduced": "TiCoSi",
"formula_anonymous": "ABC",
"energy_above_hull": 2.7769526111111107,
"spacegroup": 62
},
{
"id": "jvasp-78836",
"created_at": "2022-09-04T14:36:41.578296Z",
"updated_at": "2022-09-04T14:36:41.578321Z",
"structure_string": "Ti1 Co2 Si1\n1.0\n-2.875080 -2.875080 0.000000\n-2.875080 0.000000 -2.875080\n0.000000 -2.875080 -2.875080\nTi Co Si\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Ti\n0.250000 0.250000 0.250000 Co\n0.750000 0.750000 0.750000 Co\n0.000000 0.000000 0.000000 Si\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Co",
"Si"
],
"chemical_system": "Co-Si-Ti",
"density": 6.771196280483446,
"density_atomic": 0.0841550524383902,
"volume": 47.53131136040103,
"volume_molar": 7.156006187993052,
"formula_full": "Ti1 Co2 Si1",
"formula_reduced": "TiCo2Si",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.2226146833333327,
"spacegroup": 225
},
{
"id": "jvasp-15250",
"created_at": "2022-09-04T14:36:55.688282Z",
"updated_at": "2022-09-04T14:36:55.688308Z",
"structure_string": "Ti1 Co2 Si1\n1.0\n3.521235 0.000000 2.032986\n1.173745 3.319852 2.032986\n0.000000 0.000000 4.065972\nTi Co Si\n1 2 1\ndirect\n0.499999 0.500000 0.500002 Ti\n0.749998 0.750000 0.750002 Co\n0.249999 0.250000 0.250001 Co\n0.000000 0.000000 0.000000 Si\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Co",
"Si"
],
"chemical_system": "Co-Si-Ti",
"density": 6.771222469014229,
"density_atomic": 0.08415537791960356,
"volume": 47.53112752724292,
"volume_molar": 7.155978511264191,
"formula_full": "Ti1 Co2 Si1",
"formula_reduced": "TiCo2Si",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.2226121833333328,
"spacegroup": 225
},
{
"id": "jvasp-17309",
"created_at": "2022-09-04T14:37:54.328331Z",
"updated_at": "2022-09-04T14:37:54.328360Z",
"structure_string": "Ti3 Co3 Si3\n1.0\n3.020450 -5.231572 0.000000\n3.020450 5.231572 0.000000\n-0.000000 -0.000000 3.715339\nTi Co Si\n3 3 3\ndirect\n0.434447 0.434447 0.500000 Ti\n0.000000 0.565552 0.500000 Ti\n0.565552 0.000000 0.500000 Ti\n0.000000 0.243463 0.000000 Co\n0.756537 0.756537 0.000000 Co\n0.243463 0.000000 0.000000 Co\n0.666667 0.333333 0.000000 Si\n0.333333 0.666667 0.000000 Si\n0.000000 0.000000 0.500000 Si\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Ti",
"Co",
"Si"
],
"chemical_system": "Co-Si-Ti",
"density": 5.722739095536271,
"density_atomic": 0.07664965594309515,
"volume": 117.41735679389893,
"volume_molar": 7.856709447555574,
"formula_full": "Ti3 Co3 Si3",
"formula_reduced": "TiCoSi",
"formula_anonymous": "ABC",
"energy_above_hull": 2.7855426111111106,
"spacegroup": 189
},
{
"id": "jvasp-110532",
"created_at": "2022-09-04T14:38:39.691084Z",
"updated_at": "2022-09-04T14:38:39.691115Z",
"structure_string": "Ti1 Co2 Sn1\n1.0\n3.114889 0.000000 0.000000\n0.000000 3.114889 0.000000\n0.000000 0.000000 5.891979\nTi Co Sn\n1 2 1\ndirect\n0.000000 0.000000 0.500000 Ti\n0.500000 0.500000 0.273325 Co\n0.500000 0.500000 0.726675 Co\n0.000000 0.000000 0.000000 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Co",
"Sn"
],
"chemical_system": "Co-Sn-Ti",
"density": 8.26225516012927,
"density_atomic": 0.0699702863005951,
"volume": 57.167123524632196,
"volume_molar": 8.60671161774106,
"formula_full": "Ti1 Co2 Sn1",
"formula_reduced": "TiCo2Sn",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.644212958333334,
"spacegroup": 123
},
{
"id": "jvasp-18102",
"created_at": "2022-09-04T14:37:29.742596Z",
"updated_at": "2022-09-04T14:37:29.742618Z",
"structure_string": "Ti1 Co2 Sn1\n1.0\n3.721108 0.000000 2.148383\n1.240369 3.508294 2.148383\n-0.000000 -0.000000 4.296765\nTi Co Sn\n1 2 1\ndirect\n0.500001 0.499999 0.499999 Ti\n0.750001 0.749999 0.749998 Co\n0.250000 0.250000 0.249999 Co\n0.000000 0.000000 0.000000 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Co",
"Sn"
],
"chemical_system": "Co-Sn-Ti",
"density": 8.42044582216187,
"density_atomic": 0.07130995031459399,
"volume": 56.09315365321994,
"volume_molar": 8.44502167429997,
"formula_full": "Ti1 Co2 Sn1",
"formula_reduced": "TiCo2Sn",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.6112929583333337,
"spacegroup": 225
},
{
"id": "jvasp-17715",
"created_at": "2022-09-04T14:38:31.018407Z",
"updated_at": "2022-09-04T14:38:31.018430Z",
"structure_string": "Ti1 Co1 Sn1\n1.0\n3.739483 0.000000 2.158991\n1.246494 3.525619 2.158991\n0.000000 0.000000 4.317984\nTi Co Sn\n1 1 1\ndirect\n0.249999 0.250000 0.250000 Ti\n0.000000 0.000000 0.000000 Co\n0.499999 0.500000 0.500000 Sn\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ti",
"Co",
"Sn"
],
"chemical_system": "Co-Sn-Ti",
"density": 6.577900623197977,
"density_atomic": 0.052697897057664325,
"volume": 56.92826787219364,
"volume_molar": 11.427668078311193,
"formula_full": "Ti1 Co1 Sn1",
"formula_reduced": "TiCoSn",
"formula_anonymous": "ABC",
"energy_above_hull": 2.3163336444444447,
"spacegroup": 216
},
{
"id": "jvasp-79869",
"created_at": "2022-09-04T14:36:50.340877Z",
"updated_at": "2022-09-04T14:36:50.340904Z",
"structure_string": "Ti2 Co1 Tc1\n1.0\n0.000001 3.031267 3.031267\n3.031267 -0.000000 3.031267\n3.031267 3.031267 -0.000000\nTi Co Tc\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.500001 0.500000 0.500000 Ti\n0.250000 0.250000 0.250000 Co\n0.750002 0.750002 0.750002 Tc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Co",
"Tc"
],
"chemical_system": "Co-Tc-Ti",
"density": 7.531742397619443,
"density_atomic": 0.07180546394588132,
"volume": 55.70606720144221,
"volume_molar": 8.386744446827608,
"formula_full": "Ti2 Co1 Tc1",
"formula_reduced": "Ti2CoTc",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.9608997666666665,
"spacegroup": 225
},
{
"id": "jvasp-51316",
"created_at": "2022-09-04T14:36:57.976455Z",
"updated_at": "2022-09-04T14:36:57.976484Z",
"structure_string": "Ti1 Cr1 Ag1\n1.0\n0.000000 3.028159 3.028159\n3.028159 0.000000 3.028159\n3.028159 3.028159 0.000000\nTi Cr Ag\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.250000 0.250000 0.250000 Cr\n0.500000 0.500000 0.500000 Ag\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ti",
"Cr",
"Ag"
],
"chemical_system": "Ag-Cr-Ti",
"density": 6.211335898526999,
"density_atomic": 0.05402008137651459,
"volume": 55.53490338324925,
"volume_molar": 11.147966842230908,
"formula_full": "Ti1 Cr1 Ag1",
"formula_reduced": "TiCrAg",
"formula_anonymous": "ABC",
"energy_above_hull": 2.744027664444445,
"spacegroup": 216
}
]
}