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=-structure_string&page=641",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-structure_string&page=639",
"results": [
{
"id": "jvasp-30334",
"created_at": "2022-09-04T14:37:08.964951Z",
"updated_at": "2022-09-04T14:37:08.964976Z",
"structure_string": "Ti1 Co5 O12\n1.0\n2.447273 4.251021 0.462481\n-2.474420 4.254448 0.231241\n0.409047 0.710533 8.729970\nTi Co O\n1 5 12\ndirect\n0.000000 0.000000 0.000000 Ti\n0.166514 0.666972 0.500000 Co\n0.666663 0.666671 -0.000000 Co\n0.333336 0.333330 -0.000000 Co\n0.833485 0.333028 0.500000 Co\n0.500000 -0.000000 0.500000 Co\n0.037657 0.347827 0.886570 O\n0.310174 0.000000 0.113433 O\n0.614515 0.347828 0.113429 O\n0.798246 0.666695 0.605668 O\n0.131008 -0.000001 0.607293 O\n0.201754 0.333305 0.394332 O\n0.535058 0.666695 0.394332 O\n0.689826 -0.000001 0.886566 O\n0.385484 0.652172 0.886570 O\n-0.037657 0.652173 0.113429 O\n0.464942 0.333305 0.605668 O\n0.868991 0.000000 0.392707 O\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Ti",
"Co",
"O"
],
"chemical_system": "Co-O-Ti",
"density": 4.901012734985099,
"density_atomic": 0.09938951853219503,
"volume": 181.10561622420275,
"volume_molar": 6.059130629603826,
"formula_full": "Ti1 Co5 O12",
"formula_reduced": "TiCo5O12",
"formula_anonymous": "AB5C12",
"energy_above_hull": 3.3625352685185184,
"spacegroup": 12
},
{
"id": "jvasp-30282",
"created_at": "2022-09-04T14:37:07.561833Z",
"updated_at": "2022-09-04T14:37:07.561858Z",
"structure_string": "Ti1 Co3 O8\n1.0\n4.663688 1.376979 -2.506509\n1.617923 -5.479743 -0.000000\n1.617923 -2.501020 -4.875702\nTi Co O\n1 3 8\ndirect\n0.000000 0.000000 0.000000 Ti\n-0.000000 -0.000000 0.500000 Co\n-0.000000 0.500000 0.000000 Co\n-0.000000 0.500000 0.500000 Co\n0.220602 0.246693 0.026092 O\n0.220602 0.246693 0.506612 O\n0.220602 0.727213 0.026092 O\n0.212138 0.737380 0.525241 O\n0.787861 0.262619 0.474758 O\n0.779398 0.272786 0.973908 O\n0.779398 0.753306 0.493388 O\n0.779398 0.753306 0.973908 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Ti",
"Co",
"O"
],
"chemical_system": "Co-O-Ti",
"density": 4.7461861076701535,
"density_atomic": 0.0972564719143252,
"volume": 123.38510500947427,
"volume_molar": 6.19202058378696,
"formula_full": "Ti1 Co3 O8",
"formula_reduced": "TiCo3O8",
"formula_anonymous": "AB3C8",
"energy_above_hull": 3.231075752777778,
"spacegroup": 166
},
{
"id": "jvasp-8107",
"created_at": "2022-09-04T14:37:05.050242Z",
"updated_at": "2022-09-04T14:37:05.050267Z",
"structure_string": "Ti1 Co3\n1.0\n3.568893 0.000000 0.000000\n0.000000 3.568893 0.000000\n0.000000 0.000000 3.568893\nTi Co\n1 3\ndirect\n0.000000 0.000000 0.000000 Ti\n0.500000 0.500000 0.000000 Co\n0.500000 0.000000 0.500000 Co\n0.000000 0.500000 0.500000 Co\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ti",
"Co"
],
"chemical_system": "Co-Ti",
"density": 8.207048484202955,
"density_atomic": 0.08799528637174901,
"volume": 45.45698031030222,
"volume_molar": 6.843708348829711,
"formula_full": "Ti1 Co3",
"formula_reduced": "TiCo3",
"formula_anonymous": "AB3",
"energy_above_hull": 3.3427177583333334,
"spacegroup": 221
},
{
"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-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-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-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-30286",
"created_at": "2022-09-04T14:37:10.834565Z",
"updated_at": "2022-09-04T14:37:10.834584Z",
"structure_string": "Ti1 Co2 O6\n1.0\n5.477970 -2.819352 -0.024600\n-0.000337 -1.513376 2.474015\n-3.088542 -3.944446 -2.412381\nTi Co O\n1 2 6\ndirect\n0.332743 0.329776 0.334897 Ti\n0.995470 0.998404 0.001648 Co\n0.670237 0.661059 0.667977 Co\n-0.001613 0.496889 0.220315 O\n0.348523 0.821831 0.573059 O\n0.684360 0.153954 0.889433 O\n0.317168 0.837599 0.096744 O\n0.667232 0.162609 0.449327 O\n0.981374 0.505520 0.780188 O\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Ti",
"Co",
"O"
],
"chemical_system": "Co-O-Ti",
"density": 4.5692510650513505,
"density_atomic": 0.09462050835682669,
"volume": 95.11680032472228,
"volume_molar": 6.364519557736569,
"formula_full": "Ti1 Co2 O6",
"formula_reduced": "Ti(CoO3)2",
"formula_anonymous": "AB2C6",
"energy_above_hull": 3.0870979037037043,
"spacegroup": 12
},
{
"id": "jvasp-15418",
"created_at": "2022-09-04T14:36:52.979434Z",
"updated_at": "2022-09-04T14:36:52.979454Z",
"structure_string": "Ti1 Co2 Ge1\n1.0\n3.573217 0.000000 2.062997\n1.191072 3.368862 2.062997\n0.000000 0.000000 4.125996\nTi Co Ge\n1 2 1\ndirect\n0.500000 0.500000 0.500001 Ti\n0.750000 0.750000 0.750002 Co\n0.250000 0.250000 0.250001 Co\n0.000000 0.000000 0.000000 Ge\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Co",
"Ge"
],
"chemical_system": "Co-Ge-Ti",
"density": 7.969580375106716,
"density_atomic": 0.08053572562543483,
"volume": 49.66739877161693,
"volume_molar": 7.477601664643206,
"formula_full": "Ti1 Co2 Ge1",
"formula_reduced": "TiCo2Ge",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.6751215208333337,
"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-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-106711",
"created_at": "2022-09-04T14:37:00.815797Z",
"updated_at": "2022-09-04T14:37:00.815815Z",
"structure_string": "Ti1 Co1 Ni1 Sn1\n1.0\n3.722021 -0.000000 2.148910\n1.240674 3.509155 2.148910\n-0.000000 -0.000000 4.297820\nTi Co Ni Sn\n1 1 1 1\ndirect\n0.499999 0.500001 0.500000 Ti\n0.250000 0.250000 0.250000 Co\n0.749999 0.750001 0.750000 Ni\n0.000000 0.000000 0.000000 Sn\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Ti",
"Co",
"Ni",
"Sn"
],
"chemical_system": "Co-Ni-Sn-Ti",
"density": 8.407155329627024,
"density_atomic": 0.07125746991862571,
"volume": 56.13446568574358,
"volume_molar": 8.451241346173443,
"formula_full": "Ti1 Co1 Ni1 Sn1",
"formula_reduced": "TiCoNiSn",
"formula_anonymous": "ABCD",
"energy_above_hull": 2.0449083333333333,
"spacegroup": 216
}
]
}