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=formula_reduced&page=1058",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_reduced&page=1056",
"results": [
{
"id": "jvasp-29816",
"created_at": "2022-09-04T14:37:35.743813Z",
"updated_at": "2022-09-04T14:37:35.743834Z",
"structure_string": "Co1 H2 O2\n1.0\n2.704184 -0.159084 0.845299\n-1.489863 2.580518 0.000000\n0.997248 0.575762 6.210924\nCo H O\n1 2 2\ndirect\n0.041992 0.020996 0.127314 Co\n0.175060 0.587530 -0.269320 H\n-0.129831 0.435083 0.557287 H\n0.757665 0.378833 0.738400 O\n0.155122 0.577561 0.276519 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Co",
"H",
"O"
],
"chemical_system": "Co-H-O",
"density": 3.9607205269114254,
"density_atomic": 0.1283085629032655,
"volume": 38.96856052989701,
"volume_molar": 4.6934831345124,
"formula_full": "Co1 H2 O2",
"formula_reduced": "Co(HO)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.67205958,
"spacegroup": 8
},
{
"id": "jvasp-18427",
"created_at": "2022-09-04T14:36:41.313206Z",
"updated_at": "2022-09-04T14:36:41.313223Z",
"structure_string": "Co1 H2 O2\n1.0\n1.572847 -2.724251 0.000000\n1.572847 2.724251 -0.000000\n0.000000 0.000000 4.595904\nCo H O\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Co\n0.333334 0.666668 0.443708 H\n0.666668 0.333334 0.556291 H\n0.666668 0.333334 0.769133 O\n0.333334 0.666668 0.230866 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Co",
"H",
"O"
],
"chemical_system": "Co-H-O",
"density": 3.9188083184784097,
"density_atomic": 0.1269508061022988,
"volume": 39.385334788429205,
"volume_molar": 4.74368059951291,
"formula_full": "Co1 H2 O2",
"formula_reduced": "Co(HO)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.65418758,
"spacegroup": 164
},
{
"id": "jvasp-102830",
"created_at": "2022-09-04T14:36:51.345057Z",
"updated_at": "2022-09-04T14:36:51.345084Z",
"structure_string": "Co1 H2 O2\n1.0\n3.144875 0.017144 0.003017\n-1.586523 2.714647 -0.019983\n-0.004177 0.031060 4.571920\nCo H O\n1 2 2\ndirect\n0.000007 0.937217 -0.000012 Co\n0.666726 0.270574 0.555578 H\n0.333270 0.603852 0.444429 H\n0.666647 0.270522 0.769172 O\n0.333348 0.603891 0.230836 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Co",
"H",
"O"
],
"chemical_system": "Co-H-O",
"density": 3.9415890476333835,
"density_atomic": 0.127688793698218,
"volume": 39.1577040959216,
"volume_molar": 4.7162641180813685,
"formula_full": "Co1 H2 O2",
"formula_reduced": "Co(HO)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.65311758,
"spacegroup": 164
},
{
"id": "jvasp-108962",
"created_at": "2022-09-04T14:38:06.184423Z",
"updated_at": "2022-09-04T14:38:06.184451Z",
"structure_string": "Co1 H2 O2\n1.0\n3.402697 -0.000000 0.000000\n-1.701349 2.946822 0.000000\n-0.000000 -0.000000 4.196252\nCo H O\n1 2 2\ndirect\n0.666667 0.333333 0.972389 Co\n0.333333 0.666666 0.024253 H\n0.000000 0.000000 0.440378 H\n0.333333 0.666666 0.786141 O\n0.000000 0.000000 0.207039 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Co",
"H",
"O"
],
"chemical_system": "Co-H-O",
"density": 3.6681730838079996,
"density_atomic": 0.1188314130385927,
"volume": 42.07641626188656,
"volume_molar": 5.0678020281086775,
"formula_full": "Co1 H2 O2",
"formula_reduced": "Co(HO)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.70092958,
"spacegroup": 156
},
{
"id": "jvasp-106871",
"created_at": "2022-09-04T14:37:51.560435Z",
"updated_at": "2022-09-04T14:37:51.560463Z",
"structure_string": "Co2 H4 O4\n1.0\n3.144147 0.000041 -0.000012\n-0.000061 4.569049 -0.123186\n0.000025 0.149406 5.446023\nCo H O\n2 4 4\ndirect\n0.437225 -0.000001 0.500000 Co\n0.937215 -0.000001 0.000001 Co\n0.937212 0.555449 0.333498 H\n0.437205 0.555447 0.833501 H\n0.437210 0.444555 0.166498 H\n0.937208 0.444552 0.666502 H\n0.937215 0.769109 0.333404 O\n0.437201 0.769107 0.833405 O\n0.437202 0.230895 0.166594 O\n0.937214 0.230892 0.666595 O\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Co",
"H",
"O"
],
"chemical_system": "Co-H-O",
"density": 3.94265996866082,
"density_atomic": 0.12772348646108267,
"volume": 78.29413584828033,
"volume_molar": 4.7149830676090625,
"formula_full": "Co2 H4 O4",
"formula_reduced": "Co(HO)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.65308958,
"spacegroup": 164
},
{
"id": "jvasp-105579",
"created_at": "2022-09-04T14:36:45.500071Z",
"updated_at": "2022-09-04T14:36:45.500094Z",
"structure_string": "Co2 H2 O4\n1.0\n2.840153 -0.025908 -0.451547\n-1.438603 2.490182 -0.031979\n-0.036154 0.093051 8.926641\nCo H O\n2 2 4\ndirect\n-0.002226 0.499340 0.496786 Co\n0.997933 -0.001501 -0.003215 Co\n0.508984 0.254342 0.763439 H\n0.508944 0.754646 0.263439 H\n0.402499 0.201720 0.603852 O\n0.402653 0.700914 0.103848 O\n0.590683 0.294848 0.885922 O\n0.590529 0.795685 0.385927 O\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Co",
"H",
"O"
],
"chemical_system": "Co-H-O",
"density": 4.859840986320701,
"density_atomic": 0.12732942002168884,
"volume": 62.82915604765426,
"volume_molar": 4.72957526938724,
"formula_full": "Co2 H2 O4",
"formula_reduced": "CoHO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.378446975,
"spacegroup": 160
},
{
"id": "jvasp-18878",
"created_at": "2022-09-04T14:36:07.696730Z",
"updated_at": "2022-09-04T14:36:07.696756Z",
"structure_string": "Co1 H1 O2\n1.0\n2.713262 -0.018585 3.758888\n1.201431 2.432838 3.758888\n-0.030136 -0.018585 4.635744\nCo H O\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Co\n0.499999 0.499999 0.500002 H\n0.406904 0.406904 0.406906 O\n0.593095 0.593094 0.593097 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Co",
"H",
"O"
],
"chemical_system": "Co-H-O",
"density": 4.911047617343736,
"density_atomic": 0.12867105046757796,
"volume": 31.087023735831742,
"volume_molar": 4.680260818665996,
"formula_full": "Co1 H1 O2",
"formula_reduced": "CoHO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.3817719750000004,
"spacegroup": 166
},
{
"id": "jvasp-109213",
"created_at": "2022-09-04T14:38:19.021595Z",
"updated_at": "2022-09-04T14:38:19.021613Z",
"structure_string": "Co1 H1 O2\n1.0\n2.861521 -0.018907 3.641096\n1.279180 2.380580 3.760030\n0.160742 -0.124936 4.626028\nCo H O\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Co\n0.500000 0.499999 0.500002 H\n0.406783 0.407014 0.407011 O\n0.593217 0.592983 0.592993 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Co",
"H",
"O"
],
"chemical_system": "Co-H-O",
"density": 4.9276378761815645,
"density_atomic": 0.1291057206639437,
"volume": 30.982360653187605,
"volume_molar": 4.664503423264533,
"formula_full": "Co1 H1 O2",
"formula_reduced": "CoHO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.3794169750000003,
"spacegroup": 166
},
{
"id": "jvasp-109814",
"created_at": "2022-09-04T14:38:19.366670Z",
"updated_at": "2022-09-04T14:38:19.366689Z",
"structure_string": "Co1 H1 O2\n1.0\n2.731330 -0.002852 3.740451\n1.218248 2.444595 3.740451\n-0.004613 -0.002852 4.631536\nCo H O\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Co\n0.500000 0.500002 0.499999 H\n0.406929 0.406931 0.406928 O\n0.593071 0.593073 0.593069 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Co",
"H",
"O"
],
"chemical_system": "Co-H-O",
"density": 4.92495966790786,
"density_atomic": 0.12903555073304518,
"volume": 30.999208956571888,
"volume_molar": 4.667039994628216,
"formula_full": "Co1 H1 O2",
"formula_reduced": "CoHO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.379876975,
"spacegroup": 166
},
{
"id": "jvasp-52436",
"created_at": "2022-09-04T14:38:16.022833Z",
"updated_at": "2022-09-04T14:38:16.022856Z",
"structure_string": "Co2 H2 O4\n1.0\n2.880774 0.000000 0.000000\n-1.440387 2.494669 0.000000\n0.000000 0.000000 8.658525\nCo H O\n2 2 4\ndirect\n0.000000 0.000000 0.500000 Co\n0.000000 0.000000 0.000000 Co\n0.333327 0.666658 0.250000 H\n0.666670 0.333342 0.750000 H\n0.333347 0.666694 0.389688 O\n0.666651 0.333306 0.610312 O\n0.666651 0.333306 0.889689 O\n0.333347 0.666694 0.110312 O\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Co",
"H",
"O"
],
"chemical_system": "Co-H-O",
"density": 4.907013482295234,
"density_atomic": 0.12856535481262532,
"volume": 62.225161760409094,
"volume_molar": 4.684108536686912,
"formula_full": "Co2 H2 O4",
"formula_reduced": "CoHO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.382189475000001,
"spacegroup": 194
},
{
"id": "jvasp-12025",
"created_at": "2022-09-04T14:35:47.896736Z",
"updated_at": "2022-09-04T14:35:47.896764Z",
"structure_string": "Co1 I2\n1.0\n3.924365 0.000000 -0.000000\n-1.962183 3.398599 -0.000000\n-0.000000 -0.000000 6.529444\nCo I\n1 2\ndirect\n0.000000 0.000000 0.000000 Co\n0.333333 0.666667 0.234773 I\n0.666666 0.333333 0.765227 I\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Co",
"I"
],
"chemical_system": "Co-I",
"density": 5.963345522983662,
"density_atomic": 0.03444892977308659,
"volume": 87.0854339963782,
"volume_molar": 17.4813580557293,
"formula_full": "Co1 I2",
"formula_reduced": "CoI2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.7878878166666667,
"spacegroup": 164
},
{
"id": "jvasp-90346",
"created_at": "2022-09-04T14:36:07.845656Z",
"updated_at": "2022-09-04T14:36:07.845691Z",
"structure_string": "Co1 I2 N6\n1.0\n-3.832317 -3.832317 0.000000\n-3.832317 0.000000 -3.832317\n-0.000000 -3.832317 -3.832317\nCo I N\n1 2 6\ndirect\n0.000000 0.000000 0.000000 Co\n0.250000 0.250000 0.250000 I\n0.750001 0.750001 0.750001 I\n0.762621 0.237380 0.237380 N\n0.762621 0.237380 0.762621 N\n0.762621 0.762621 0.237380 N\n0.237380 0.762621 0.762621 N\n0.237380 0.762621 0.237380 N\n0.237380 0.237380 0.762621 N\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Co",
"I",
"N"
],
"chemical_system": "Co-I-N",
"density": 5.85311630102799,
"density_atomic": 0.07995179834671806,
"volume": 112.56782444055482,
"volume_molar": 7.532214264755437,
"formula_full": "Co1 I2 N6",
"formula_reduced": "Co(IN3)2",
"formula_anonymous": "AB2C6",
"energy_above_hull": 4.674453661111111,
"spacegroup": 225
}
]
}