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=3590",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-structure_string&page=3588",
"results": [
{
"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-12063",
"created_at": "2022-09-04T14:37:07.691676Z",
"updated_at": "2022-09-04T14:37:07.691699Z",
"structure_string": "Co2 O4\n1.0\n2.886180 -0.000000 0.000000\n-1.443090 2.499506 -0.000000\n-0.000000 -0.000000 10.906849\nCo O\n2 4\ndirect\n0.666667 0.333334 0.750000 Co\n0.333334 0.666668 0.250000 Co\n0.333334 0.666668 0.395498 O\n0.666667 0.333334 0.895498 O\n0.333334 0.666668 0.104502 O\n0.666667 0.333334 0.604502 O\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Co",
"O"
],
"chemical_system": "Co-O",
"density": 3.8381232387953306,
"density_atomic": 0.076256058407957,
"volume": 78.68227292710326,
"volume_molar": 7.897262048062551,
"formula_full": "Co2 O4",
"formula_reduced": "CoO2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.4521859666666668,
"spacegroup": 194
},
{
"id": "jvasp-93825",
"created_at": "2022-09-04T14:36:11.440795Z",
"updated_at": "2022-09-04T14:36:11.440811Z",
"structure_string": "Co2 O4\n1.0\n2.828356 0.000000 0.000000\n-1.414178 2.440577 -0.000000\n0.000000 0.000000 8.661531\nCo O\n2 4\ndirect\n0.500001 0.000000 0.500000 Co\n0.000000 0.000000 0.000000 Co\n0.166543 0.333087 0.607247 O\n0.833458 0.666914 0.392753 O\n0.333457 0.666914 0.107247 O\n0.666544 0.333087 0.892753 O\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Co",
"O"
],
"chemical_system": "Co-O",
"density": 5.050967357603871,
"density_atomic": 0.1003529167445434,
"volume": 59.78899462656869,
"volume_molar": 6.0009623590013375,
"formula_full": "Co2 O4",
"formula_reduced": "CoO2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.0690259666666666,
"spacegroup": 64
},
{
"id": "jvasp-110618",
"created_at": "2022-09-04T14:38:39.517269Z",
"updated_at": "2022-09-04T14:38:39.517289Z",
"structure_string": "Co2 O4\n1.0\n2.824808 -0.000404 -0.000360\n1.411254 4.539070 -0.817419\n0.000415 -0.000793 4.892629\nCo O\n2 4\ndirect\n0.499999 0.000001 0.500000 Co\n0.000000 0.000000 0.000000 Co\n0.601901 0.795933 0.799208 O\n0.101901 0.795933 0.299208 O\n0.898094 0.204070 0.700793 O\n0.398096 0.204068 0.200792 O\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Co",
"O"
],
"chemical_system": "Co-O",
"density": 4.813833545209555,
"density_atomic": 0.09564152820296071,
"volume": 62.73425480265655,
"volume_molar": 6.296575214921729,
"formula_full": "Co2 O4",
"formula_reduced": "CoO2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.072312633333333,
"spacegroup": 166
},
{
"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
},
{
"id": "jvasp-92452",
"created_at": "2022-09-04T14:36:15.909365Z",
"updated_at": "2022-09-04T14:36:15.909402Z",
"structure_string": "Co2 O4\n1.0\n2.823444 -0.000000 0.000000\n1.411722 2.445174 -0.000000\n-0.000000 0.000000 8.429080\nCo O\n2 4\ndirect\n0.000000 0.000000 0.000000 Co\n0.000000 0.000000 0.500000 Co\n0.666666 0.666666 0.110166 O\n0.666666 0.666666 0.610176 O\n0.333333 0.333332 0.389824 O\n0.333333 0.333332 0.889834 O\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Co",
"O"
],
"chemical_system": "Co-O",
"density": 5.189514015350448,
"density_atomic": 0.10310556989506242,
"volume": 58.192782466617565,
"volume_molar": 5.840752120500516,
"formula_full": "Co2 O4",
"formula_reduced": "CoO2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.0670126333333334,
"spacegroup": 164
},
{
"id": "jvasp-60771",
"created_at": "2022-09-04T14:36:01.302718Z",
"updated_at": "2022-09-04T14:36:01.302752Z",
"structure_string": "Co2 O4\n1.0\n2.822983 0.003142 0.005203\n1.408746 2.446265 0.001390\n1.389072 0.822417 8.589574\nCo O\n2 4\ndirect\n0.003817 0.997164 -0.000766 Co\n0.503557 0.497545 0.499275 Co\n0.634664 0.627689 0.107426 O\n0.206079 0.200393 0.390978 O\n0.801039 0.794691 0.607572 O\n0.372966 0.366645 0.891033 O\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Co",
"O"
],
"chemical_system": "Co-O",
"density": 5.095653056142004,
"density_atomic": 0.1012407348331553,
"volume": 59.264682441193244,
"volume_molar": 5.948337662626102,
"formula_full": "Co2 O4",
"formula_reduced": "CoO2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.068095966666667,
"spacegroup": 166
},
{
"id": "jvasp-8253",
"created_at": "2022-09-04T14:37:05.236408Z",
"updated_at": "2022-09-04T14:37:05.236435Z",
"structure_string": "Co2 O4\n1.0\n2.788154 -0.000917 0.449545\n-1.357979 -2.434293 -0.454150\n-1.403412 -0.808674 -8.972308\nCo O\n2 4\ndirect\n-0.001265 0.997525 0.497888 Co\n0.000740 0.998031 -0.002043 Co\n0.404159 0.592027 0.606466 O\n0.262003 0.736865 0.889391 O\n0.593325 0.403027 0.389315 O\n0.739469 0.259192 0.106525 O\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Co",
"O"
],
"chemical_system": "Co-O",
"density": 5.132326518219503,
"density_atomic": 0.1019693653361929,
"volume": 58.841201768962726,
"volume_molar": 5.905833325670908,
"formula_full": "Co2 O4",
"formula_reduced": "CoO2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.070142633333334,
"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-30562",
"created_at": "2022-09-04T14:37:13.361550Z",
"updated_at": "2022-09-04T14:37:13.361564Z",
"structure_string": "Co2 O4\n1.0\n-2.435012 -1.355218 0.451979\n0.001796 2.786881 -0.450844\n0.814886 1.396924 -9.035370\nCo O\n2 4\ndirect\n0.997436 -0.001613 0.502035 Co\n-0.001885 0.001091 0.002117 Co\n0.592010 0.404008 0.393680 O\n0.736807 0.262205 0.110372 O\n0.402878 0.592778 0.610390 O\n0.259419 0.739958 0.893861 O\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Co",
"O"
],
"chemical_system": "Co-O",
"density": 5.098477157614566,
"density_atomic": 0.10129684424742968,
"volume": 59.23185509456031,
"volume_molar": 5.945042814256088,
"formula_full": "Co2 O4",
"formula_reduced": "CoO2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.0682593,
"spacegroup": 166
},
{
"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-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
}
]
}