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=248",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=elements&page=246",
"results": [
{
"id": "jvasp-92454",
"created_at": "2022-09-04T14:35:46.111565Z",
"updated_at": "2022-09-04T14:35:46.111591Z",
"structure_string": "Co2 O4\n1.0\n-1.416135 2.443064 0.006397\n-1.258082 -2.386012 8.400564\n1.407561 2.447558 -0.044812\nCo O\n2 4\ndirect\n0.000358 0.003334 0.002774 Co\n0.000317 0.503331 0.502548 Co\n0.666958 0.392567 0.058269 O\n0.667002 0.892568 0.558489 O\n0.333699 0.114103 0.447080 O\n0.333666 0.614099 0.946843 O\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Co",
"O"
],
"chemical_system": "Co-O",
"density": 5.2322805352009825,
"density_atomic": 0.10395525762855243,
"volume": 57.71713847739083,
"volume_molar": 5.793012202920996,
"formula_full": "Co2 O4",
"formula_reduced": "CoO2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.0680893000000005,
"spacegroup": 164
},
{
"id": "jvasp-12019",
"created_at": "2022-09-04T14:36:03.160566Z",
"updated_at": "2022-09-04T14:36:03.160593Z",
"structure_string": "Co1 O2\n1.0\n2.795650 0.000735 0.357348\n1.374542 2.434398 0.357348\n0.053104 0.031010 9.780457\nCo O\n1 2\ndirect\n0.999665 0.999670 0.006667 Co\n0.362534 0.362537 0.910092 O\n0.636797 0.636800 0.103241 O\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Co",
"O"
],
"chemical_system": "Co-O",
"density": 2.270916042696434,
"density_atomic": 0.04511869359509649,
"volume": 66.49128689147243,
"volume_molar": 13.347329632466327,
"formula_full": "Co1 O2",
"formula_reduced": "CoO2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.0885759666666672,
"spacegroup": 166
},
{
"id": "jvasp-103152",
"created_at": "2022-09-04T14:36:38.954430Z",
"updated_at": "2022-09-04T14:36:38.954458Z",
"structure_string": "Co2 O4\n1.0\n2.557059 -0.140517 8.351726\n1.132590 2.296855 8.351726\n-0.240434 -0.140517 8.731098\nCo O\n2 4\ndirect\n0.000000 0.000000 0.000000 Co\n0.500002 0.499998 0.500001 Co\n0.630587 0.630582 0.630586 O\n0.202784 0.202783 0.202784 O\n0.797220 0.797213 0.797218 O\n0.369417 0.369413 0.369416 O\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Co",
"O"
],
"chemical_system": "Co-O",
"density": 5.098206025903622,
"density_atomic": 0.10129145738663871,
"volume": 59.235005150507945,
"volume_molar": 5.945358982261397,
"formula_full": "Co2 O4",
"formula_reduced": "CoO2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.0682693000000008,
"spacegroup": 166
},
{
"id": "jvasp-79254",
"created_at": "2022-09-04T14:36:38.174488Z",
"updated_at": "2022-09-04T14:36:38.174496Z",
"structure_string": "Co2 O2\n1.0\n3.151704 -0.000000 0.000000\n-1.575852 2.729457 0.000000\n0.000000 0.000000 5.283716\nCo O\n2 2\ndirect\n0.333333 0.666668 0.003335 Co\n0.666667 0.333333 0.503327 Co\n0.333333 0.666668 0.371672 O\n0.666667 0.333333 0.871668 O\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Co",
"O"
],
"chemical_system": "Co-O",
"density": 5.4750579488007665,
"density_atomic": 0.08800327720728039,
"volume": 45.45285274522806,
"volume_molar": 6.843086929382895,
"formula_full": "Co2 O2",
"formula_reduced": "CoO",
"formula_anonymous": "AB",
"energy_above_hull": 1.5193872000000002,
"spacegroup": 186
},
{
"id": "jvasp-78929",
"created_at": "2022-09-04T14:36:33.578767Z",
"updated_at": "2022-09-04T14:36:33.578795Z",
"structure_string": "Co1 O2\n1.0\n2.823238 -0.000000 -0.000000\n-1.411619 2.444995 0.000000\n0.000000 0.000000 4.216094\nCo O\n1 2\ndirect\n0.000000 0.000000 -0.000000 Co\n0.666668 0.333334 0.779701 O\n0.333333 0.666668 0.220300 O\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Co",
"O"
],
"chemical_system": "Co-O",
"density": 5.188359558664132,
"density_atomic": 0.1030826330816711,
"volume": 29.10286544216558,
"volume_molar": 5.842051740402026,
"formula_full": "Co1 O2",
"formula_reduced": "CoO2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.0668959666666677,
"spacegroup": 164
},
{
"id": "jvasp-107384",
"created_at": "2022-09-04T14:38:45.902189Z",
"updated_at": "2022-09-04T14:38:45.902216Z",
"structure_string": "Co4 O4\n1.0\n4.066605 -0.002801 1.814819\n0.812784 3.984566 -1.814871\n0.002637 -0.003196 5.456258\nCo O\n4 4\ndirect\n0.000028 -0.000026 -0.000011 Co\n0.250027 0.249972 0.499988 Co\n0.500033 0.499976 -0.000012 Co\n0.750026 0.749968 0.499988 Co\n0.874989 0.125031 0.750009 O\n0.124973 0.375015 0.250012 O\n0.374964 0.625029 0.750013 O\n0.624965 0.875039 0.250016 O\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Co",
"O"
],
"chemical_system": "Co-O",
"density": 5.631752928344382,
"density_atomic": 0.09052191205109722,
"volume": 88.37639217656177,
"volume_molar": 6.652688419352722,
"formula_full": "Co4 O4",
"formula_reduced": "CoO",
"formula_anonymous": "AB",
"energy_above_hull": 1.4939622,
"spacegroup": 216
},
{
"id": "jvasp-30539",
"created_at": "2022-09-04T14:37:29.330269Z",
"updated_at": "2022-09-04T14:37:29.330287Z",
"structure_string": "Co2 O4\n1.0\n2.886696 0.000000 0.000000\n-1.443348 2.499952 -0.000000\n0.000000 0.000000 10.899663\nCo O\n2 4\ndirect\n0.666668 0.333333 0.750000 Co\n0.333333 0.666666 0.250000 Co\n0.333333 0.666666 0.395592 O\n0.666668 0.333333 0.895592 O\n0.333333 0.666666 0.104407 O\n0.666668 0.333333 0.604407 O\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Co",
"O"
],
"chemical_system": "Co-O",
"density": 3.8392820771517293,
"density_atomic": 0.07627908227662743,
"volume": 78.65852368596799,
"volume_molar": 7.894878360178222,
"formula_full": "Co2 O4",
"formula_reduced": "CoO2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.4521793,
"spacegroup": 194
},
{
"id": "jvasp-30123",
"created_at": "2022-09-04T14:37:33.205124Z",
"updated_at": "2022-09-04T14:37:33.205144Z",
"structure_string": "Co2 O4\n1.0\n1.472778 -2.409940 0.000000\n2.601377 -0.065226 3.810955\n-3.942161 -2.409160 1.608001\nCo O\n2 4\ndirect\n0.000000 0.000000 0.000000 Co\n0.500000 -0.000000 0.500000 Co\n0.892985 0.214032 0.368858 O\n0.392984 0.214033 0.868857 O\n0.107018 0.785967 0.631141 O\n0.607019 0.785966 0.131142 O\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Co",
"O"
],
"chemical_system": "Co-O",
"density": 5.062422313164766,
"density_atomic": 0.10058050447582903,
"volume": 59.65370755763,
"volume_molar": 5.987383729465395,
"formula_full": "Co2 O4",
"formula_reduced": "CoO2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.071355966666667,
"spacegroup": 166
},
{
"id": "jvasp-30590",
"created_at": "2022-09-04T14:37:28.270337Z",
"updated_at": "2022-09-04T14:37:28.270359Z",
"structure_string": "Co1 O2\n1.0\n4.711949 -0.513065 -0.303878\n4.165572 2.261350 -0.303878\n4.165572 0.820343 2.129103\nCo O\n1 2\ndirect\n0.000000 0.000000 0.000000 Co\n0.597832 0.597829 0.597829 O\n0.402171 0.402169 0.402169 O\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Co",
"O"
],
"chemical_system": "Co-O",
"density": 4.889004947556484,
"density_atomic": 0.09713503804913613,
"volume": 30.884838882571277,
"volume_molar": 6.199761570025512,
"formula_full": "Co1 O2",
"formula_reduced": "CoO2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.0732293000000004,
"spacegroup": 166
},
{
"id": "jvasp-10063",
"created_at": "2022-09-04T14:37:30.644539Z",
"updated_at": "2022-09-04T14:37:30.644558Z",
"structure_string": "Co4 O8\n1.0\n5.091727 -0.559388 0.591368\n2.061420 4.689259 0.591368\n2.867232 1.655398 4.682170\nCo O\n4 8\ndirect\n0.124993 0.124994 0.875006 Co\n0.125006 0.125006 0.374994 Co\n0.625000 0.625000 0.125001 Co\n0.625000 0.625000 0.625001 Co\n0.319703 0.319703 0.430300 O\n0.430296 0.819705 0.375000 O\n0.319703 0.319703 0.930296 O\n0.819705 0.430296 0.375000 O\n0.430294 0.819704 0.875001 O\n0.819704 0.430295 0.875001 O\n0.930297 0.930296 0.319706 O\n0.930297 0.930297 0.819702 O\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Co",
"O"
],
"chemical_system": "Co-O",
"density": 5.73439739268155,
"density_atomic": 0.11393134490595729,
"volume": 105.3265895342954,
"volume_molar": 5.285762899552247,
"formula_full": "Co4 O8",
"formula_reduced": "CoO2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.0418326333333336,
"spacegroup": 136
},
{
"id": "jvasp-108180",
"created_at": "2022-09-04T14:38:01.299420Z",
"updated_at": "2022-09-04T14:38:01.299445Z",
"structure_string": "Co2 O4\n1.0\n2.413954 0.465401 1.375970\n1.583729 9.173886 2.712279\n-0.029027 0.473330 2.777200\nCo O\n2 4\ndirect\n0.499982 0.500007 0.499945 Co\n0.000017 -0.000007 0.000057 Co\n0.776935 0.888995 0.777070 O\n0.276899 0.389004 0.276966 O\n0.723065 0.611007 0.722924 O\n0.223095 0.110995 0.223043 O\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Co",
"O"
],
"chemical_system": "Co-O",
"density": 5.232271722831438,
"density_atomic": 0.10395508254387566,
"volume": 57.71723568655355,
"volume_molar": 5.793021959708678,
"formula_full": "Co2 O4",
"formula_reduced": "CoO2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.060242633333334,
"spacegroup": 164
},
{
"id": "jvasp-12047",
"created_at": "2022-09-04T14:37:01.868537Z",
"updated_at": "2022-09-04T14:37:01.868564Z",
"structure_string": "Co2 O4\n1.0\n2.823588 0.000000 -0.000000\n1.411794 2.445298 -0.000000\n0.000000 0.000000 8.430064\nCo O\n2 4\ndirect\n0.000000 0.000000 0.000000 Co\n0.000000 -0.000000 0.500000 Co\n0.333334 0.333333 0.389849 O\n0.333334 0.333333 0.889855 O\n0.666665 0.666668 0.110144 O\n0.666665 0.666668 0.610150 O\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Co",
"O"
],
"chemical_system": "Co-O",
"density": 5.188380526149992,
"density_atomic": 0.1030830496649142,
"volume": 58.205495661060034,
"volume_molar": 5.842028131274547,
"formula_full": "Co2 O4",
"formula_reduced": "CoO2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.0670193,
"spacegroup": 164
}
]
}