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=4187",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=4185",
"results": [
{
"id": "jvasp-78382",
"created_at": "2022-09-04T14:37:52.380402Z",
"updated_at": "2022-09-04T14:37:52.380426Z",
"structure_string": "K1 P1\n1.0\n0.000000 -4.676843 0.000000\n3.504766 -2.338421 -2.046650\n3.091621 -2.338421 2.622611\nK P\n1 1\ndirect\n0.000000 0.000000 0.000000 K\n0.499999 0.500000 0.500000 P\n",
"nsites": 2,
"nelements": 2,
"elements": [
"K",
"P"
],
"chemical_system": "K-P",
"density": 1.6031514824395143,
"density_atomic": 0.027555643760532635,
"volume": 72.58041283232721,
"volume_molar": 21.85447312475924,
"formula_full": "K1 P1",
"formula_reduced": "KP",
"formula_anonymous": "AB",
"energy_above_hull": 0.9285335,
"spacegroup": 225
},
{
"id": "jvasp-37014",
"created_at": "2022-09-04T14:37:50.412971Z",
"updated_at": "2022-09-04T14:37:50.412995Z",
"structure_string": "K4 O2\n1.0\n3.869590 2.255750 0.512645\n-3.869590 2.255750 -0.512645\n4.180006 0.000000 8.006837\nK O\n4 2\ndirect\n0.250045 0.749956 0.624873 K\n0.250049 0.749951 0.124868 K\n0.749951 0.250049 0.875132 K\n0.749956 0.250044 0.375127 K\n0.500013 0.499987 0.250023 O\n0.499988 0.500012 0.749978 O\n",
"nsites": 6,
"nelements": 2,
"elements": [
"K",
"O"
],
"chemical_system": "K-O",
"density": 2.4043105362941337,
"density_atomic": 0.04611373036642117,
"volume": 130.11309109724607,
"volume_molar": 13.059322488438646,
"formula_full": "K4 O2",
"formula_reduced": "K2O",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0003499999999999,
"spacegroup": 225
},
{
"id": "jvasp-43427",
"created_at": "2022-09-04T14:35:49.206443Z",
"updated_at": "2022-09-04T14:35:49.206468Z",
"structure_string": "K4 O2\n1.0\n0.000000 4.270734 0.246018\n8.165876 0.000000 0.000000\n0.000000 -1.912676 -3.831135\nK O\n4 2\ndirect\n0.000264 0.875848 0.998722 K\n0.333531 0.622525 0.665782 K\n0.666466 0.122524 0.334217 K\n-0.000266 0.375848 0.001276 K\n0.333087 0.251628 0.667772 O\n0.666911 0.751629 0.332226 O\n",
"nsites": 6,
"nelements": 2,
"elements": [
"K",
"O"
],
"chemical_system": "K-O",
"density": 2.4107485924576464,
"density_atomic": 0.04623720975127039,
"volume": 129.76561588116047,
"volume_molar": 13.024446744073998,
"formula_full": "K4 O2",
"formula_reduced": "K2O",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0202066666666667,
"spacegroup": 186
},
{
"id": "jvasp-43432",
"created_at": "2022-09-04T14:35:52.426834Z",
"updated_at": "2022-09-04T14:35:52.426857Z",
"structure_string": "K16 O8\n1.0\n9.262172 0.000000 0.000000\n0.000000 9.262172 -0.000000\n0.000000 -0.000000 6.496996\nK O\n16 8\ndirect\n0.750014 0.750014 0.500000 K\n0.749986 0.749986 0.000000 K\n0.250014 0.749986 0.000000 K\n0.000000 0.500000 0.500233 K\n0.000000 0.500000 0.000233 K\n0.500000 0.500000 0.250047 K\n0.749986 0.250014 0.000000 K\n0.250014 0.250014 0.000000 K\n0.500000 0.500000 0.749953 K\n0.750014 0.249986 0.500000 K\n0.000000 0.000000 0.750048 K\n0.500000 0.000000 0.499767 K\n0.000000 0.000000 0.249953 K\n0.500000 0.000000 -0.000233 K\n0.249986 0.750014 0.500000 K\n0.249986 0.249986 0.500000 K\n0.232387 0.500000 0.250179 O\n0.500000 0.767613 0.749821 O\n0.267613 0.000000 0.249821 O\n0.732386 0.000000 0.249821 O\n0.500000 0.232387 0.749821 O\n0.000000 0.267613 0.750179 O\n0.767613 0.500000 0.250179 O\n0.000000 0.732386 0.750179 O\n",
"nsites": 24,
"nelements": 2,
"elements": [
"K",
"O"
],
"chemical_system": "K-O",
"density": 2.2450874531666942,
"density_atomic": 0.04305989426138704,
"volume": 557.3631893825026,
"volume_molar": 13.985498253766533,
"formula_full": "K16 O8",
"formula_reduced": "K2O",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0225,
"spacegroup": 132
},
{
"id": "jvasp-2190",
"created_at": "2022-09-04T14:36:19.668607Z",
"updated_at": "2022-09-04T14:36:19.668633Z",
"structure_string": "K4 O4\n1.0\n4.854813 0.018252 0.000000\n-0.167696 4.851950 0.000000\n0.000000 0.000000 6.449965\nK O\n4 4\ndirect\n0.909050 0.590948 0.749999 K\n0.590948 0.909051 0.250000 K\n0.090948 0.409051 0.250000 K\n0.409051 0.090949 0.749999 K\n0.588361 0.411638 0.429769 O\n0.911638 0.088361 0.929769 O\n0.411638 0.588361 0.570230 O\n0.088361 0.911638 0.070230 O\n",
"nsites": 8,
"nelements": 2,
"elements": [
"K",
"O"
],
"chemical_system": "K-O",
"density": 2.4084628350960022,
"density_atomic": 0.05264866668913258,
"volume": 151.9506666187106,
"volume_molar": 11.438353786921356,
"formula_full": "K4 O4",
"formula_reduced": "KO",
"formula_anonymous": "AB",
"energy_above_hull": 0.0538333749999999,
"spacegroup": 64
},
{
"id": "jvasp-43418",
"created_at": "2022-09-04T14:38:10.926103Z",
"updated_at": "2022-09-04T14:38:10.926127Z",
"structure_string": "K16 O8\n1.0\n6.363450 -0.000000 0.000000\n0.000000 6.575013 0.000000\n0.000000 0.000000 12.773143\nK O\n16 8\ndirect\n0.999459 0.261123 0.020874 K\n0.000541 0.738876 0.979125 K\n0.500541 0.761123 0.979125 K\n0.143729 0.119511 0.795893 K\n0.643729 0.380489 0.795893 K\n0.643729 0.880489 0.704107 K\n0.000541 0.238877 0.520874 K\n0.500541 0.261123 0.520874 K\n0.143729 0.619511 0.704107 K\n0.999459 0.761123 0.479126 K\n0.856271 0.380489 0.295893 K\n0.356271 0.119511 0.295893 K\n0.356271 0.619511 0.204107 K\n0.856271 0.880489 0.204107 K\n0.499459 0.238877 0.020874 K\n0.499459 0.738876 0.479126 K\n0.264781 0.471169 0.885066 O\n0.235219 0.971168 0.114934 O\n0.735219 0.528831 0.114934 O\n0.735219 0.028831 0.385066 O\n0.235219 0.471169 0.385066 O\n0.264781 0.971168 0.614934 O\n0.764781 0.528831 0.614934 O\n0.764781 0.028831 0.885066 O\n",
"nsites": 24,
"nelements": 2,
"elements": [
"K",
"O"
],
"chemical_system": "K-O",
"density": 2.3414480113100815,
"density_atomic": 0.04490805186378686,
"volume": 534.425320269865,
"volume_molar": 13.409935434888366,
"formula_full": "K16 O8",
"formula_reduced": "K2O",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0094799999999999,
"spacegroup": 61
},
{
"id": "jvasp-20479",
"created_at": "2022-09-04T14:38:15.183557Z",
"updated_at": "2022-09-04T14:38:15.183580Z",
"structure_string": "K1 O2\n1.0\n3.442768 0.000000 -1.775690\n-0.915855 3.318714 -1.775690\n0.048709 0.063972 4.319761\nK O\n1 2\ndirect\n0.000000 0.000000 0.000000 K\n0.601450 0.601450 0.202901 O\n0.398549 0.398548 0.797098 O\n",
"nsites": 3,
"nelements": 2,
"elements": [
"K",
"O"
],
"chemical_system": "K-O",
"density": 2.3546980319177364,
"density_atomic": 0.0598350270281235,
"volume": 50.137856519893404,
"volume_molar": 10.064574312249395,
"formula_full": "K1 O2",
"formula_reduced": "KO2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.9394700833333332,
"spacegroup": 139
},
{
"id": "jvasp-1264",
"created_at": "2022-09-04T14:36:53.411947Z",
"updated_at": "2022-09-04T14:36:53.411972Z",
"structure_string": "K2 O1\n1.0\n3.908350 0.000000 2.256487\n1.302783 3.684828 2.256487\n0.000000 0.000000 4.512974\nK O\n2 1\ndirect\n0.749999 0.750000 0.750001 K\n0.250000 0.250000 0.250000 K\n0.000000 0.000000 0.000000 O\n",
"nsites": 3,
"nelements": 2,
"elements": [
"K",
"O"
],
"chemical_system": "K-O",
"density": 2.406622970627263,
"density_atomic": 0.046158081947349786,
"volume": 64.99403513824404,
"volume_molar": 13.04677427209639,
"formula_full": "K2 O1",
"formula_reduced": "K2O",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0001033333333333,
"spacegroup": 225
},
{
"id": "jvasp-99736",
"created_at": "2022-09-04T14:36:40.180567Z",
"updated_at": "2022-09-04T14:36:40.180593Z",
"structure_string": "K4 O2\n1.0\n4.860523 0.013359 -5.757368\n-0.639812 4.818247 -5.757368\n-0.011670 -0.013359 7.534709\nK O\n4 2\ndirect\n0.299657 0.299657 -0.000000 K\n0.700343 0.700343 -0.000000 K\n0.450343 0.950343 0.500000 K\n0.049657 0.549657 0.500000 K\n0.250000 0.750000 0.500000 O\n0.500000 0.500000 -0.000000 O\n",
"nsites": 6,
"nelements": 2,
"elements": [
"K",
"O"
],
"chemical_system": "K-O",
"density": 1.779727468285801,
"density_atomic": 0.03413447279765392,
"volume": 175.7753821354576,
"volume_molar": 17.642401556041914,
"formula_full": "K4 O2",
"formula_reduced": "K2O",
"formula_anonymous": "AB2",
"energy_above_hull": 0.03435,
"spacegroup": 141
},
{
"id": "jvasp-37022",
"created_at": "2022-09-04T14:38:09.734253Z",
"updated_at": "2022-09-04T14:38:09.734279Z",
"structure_string": "K6 O3\n1.0\n4.189930 0.000086 0.000407\n-0.000149 6.982828 -0.000306\n-0.000491 -3.491164 6.047531\nK O\n6 3\ndirect\n0.067265 0.922624 0.257436 K\n0.567193 0.332069 0.405356 K\n0.567206 0.070700 0.666962 K\n0.067222 0.741589 0.666803 K\n0.567191 0.593676 0.928332 K\n0.067210 0.332239 0.076421 K\n0.567765 0.665486 0.333548 O\n0.067174 0.332160 0.666879 O\n0.566933 0.998812 0.000216 O\n",
"nsites": 9,
"nelements": 2,
"elements": [
"K",
"O"
],
"chemical_system": "K-O",
"density": 2.6521469303812197,
"density_atomic": 0.0508671349201996,
"volume": 176.93152983983092,
"volume_molar": 11.838961973084466,
"formula_full": "K6 O3",
"formula_reduced": "K2O",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0112866666666666,
"spacegroup": 189
},
{
"id": "jvasp-20218",
"created_at": "2022-09-04T14:37:39.665152Z",
"updated_at": "2022-09-04T14:37:39.665172Z",
"structure_string": "K1 O2\n1.0\n3.442768 0.000000 -1.775690\n-0.915855 3.318714 -1.775690\n0.048709 0.063972 4.319761\nK O\n1 2\ndirect\n0.000000 0.000000 0.000000 K\n0.601450 0.601450 0.202901 O\n0.398549 0.398548 0.797098 O\n",
"nsites": 3,
"nelements": 2,
"elements": [
"K",
"O"
],
"chemical_system": "K-O",
"density": 2.3546980319177364,
"density_atomic": 0.0598350270281235,
"volume": 50.137856519893404,
"volume_molar": 10.064574312249395,
"formula_full": "K1 O2",
"formula_reduced": "KO2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.9394700833333332,
"spacegroup": 139
},
{
"id": "jvasp-9101",
"created_at": "2022-09-04T14:37:28.022389Z",
"updated_at": "2022-09-04T14:37:28.022409Z",
"structure_string": "K4 O12\n1.0\n6.821737 -0.049489 -1.771372\n-4.091454 5.458805 -1.771372\n0.024979 0.049489 7.047924\nK O\n4 12\ndirect\n0.250001 0.750001 0.500000 K\n0.750001 0.250000 0.500000 K\n0.750001 0.750001 0.000001 K\n0.250000 0.250000 0.000000 K\n0.748219 0.564937 0.313155 O\n0.435065 0.748219 0.183282 O\n0.564937 0.251782 0.816718 O\n0.251783 0.435064 0.686846 O\n0.220814 0.279187 0.500000 O\n0.279188 0.779187 0.058373 O\n0.720814 0.220814 0.941628 O\n0.779188 0.720814 0.500001 O\n0.064937 0.248218 0.313155 O\n0.248219 0.935064 0.183282 O\n0.751782 0.064937 0.816718 O\n0.935065 0.751783 0.686846 O\n",
"nsites": 16,
"nelements": 2,
"elements": [
"K",
"O"
],
"chemical_system": "K-O",
"density": 2.206130806931019,
"density_atomic": 0.06101567920135578,
"volume": 262.22767999023563,
"volume_molar": 9.869825000433964,
"formula_full": "K4 O12",
"formula_reduced": "KO3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.4847184374999998,
"spacegroup": 140
}
]
}