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_anonymous&page=1523",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=1521",
"results": [
{
"id": "jvasp-105457",
"created_at": "2022-09-04T14:38:44.544424Z",
"updated_at": "2022-09-04T14:38:44.544457Z",
"structure_string": "Li2 Ge1 Pd1\n1.0\n3.714423 -0.000000 2.144523\n1.238141 3.501991 2.144523\n-0.000000 -0.000000 4.289046\nLi Ge Pd\n2 1 1\ndirect\n0.500000 0.500000 0.500000 Li\n0.749999 0.750000 0.750000 Li\n0.000000 0.000000 0.000000 Ge\n0.250000 0.250000 0.250000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Ge",
"Pd"
],
"chemical_system": "Ge-Li-Pd",
"density": 5.742602873688096,
"density_atomic": 0.07169566573598547,
"volume": 55.79137816684392,
"volume_molar": 8.399588312878121,
"formula_full": "Li2 Ge1 Pd1",
"formula_reduced": "Li2GePd",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8122954125000001,
"spacegroup": 216
},
{
"id": "jvasp-112894",
"created_at": "2022-09-04T14:38:44.294835Z",
"updated_at": "2022-09-04T14:38:44.294869Z",
"structure_string": "Li4 Ce4 Si8\n1.0\n3.862310 0.000000 0.000000\n0.000000 7.719610 0.000000\n-0.000000 0.000000 10.501925\nLi Ce Si\n4 4 8\ndirect\n0.250000 0.993527 0.392872 Li\n0.250000 0.493527 0.107128 Li\n0.750000 0.006473 0.607129 Li\n0.750000 0.506473 0.892872 Li\n0.250000 0.136656 0.865456 Ce\n0.250000 0.636656 0.634545 Ce\n0.750000 0.863344 0.134545 Ce\n0.750000 0.363344 0.365455 Ce\n0.250000 0.231441 0.570701 Si\n0.250000 0.731441 0.929300 Si\n0.750000 0.768559 0.429299 Si\n0.750000 0.268559 0.070701 Si\n0.250000 0.663275 0.317300 Si\n0.250000 0.163275 0.182701 Si\n0.750000 0.336725 0.682701 Si\n0.750000 0.836725 0.817300 Si\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Li",
"Ce",
"Si"
],
"chemical_system": "Ce-Li-Si",
"density": 4.3110318455398255,
"density_atomic": 0.05109855060061644,
"volume": 313.12042732983076,
"volume_molar": 11.785345551322449,
"formula_full": "Li4 Ce4 Si8",
"formula_reduced": "LiCeSi2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.135978175,
"spacegroup": 62
},
{
"id": "jvasp-121000",
"created_at": "2022-09-04T14:38:54.203735Z",
"updated_at": "2022-09-04T14:38:54.203769Z",
"structure_string": "Na1 H1 F2\n1.0\n2.809735 -1.669460 -0.098860\n2.809735 1.669460 -0.098860\n-2.596615 0.000000 4.517222\nNa H F\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Na\n0.999998 0.999998 0.499999 H\n0.205355 0.205355 0.730893 F\n0.794641 0.794641 0.269106 F\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"H",
"F"
],
"chemical_system": "F-H-Na",
"density": 2.47932388530688,
"density_atomic": 0.09633650504942799,
"volume": 41.52112429185275,
"volume_molar": 6.251151374974815,
"formula_full": "Na1 H1 F2",
"formula_reduced": "NaHF2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0124174999999999,
"spacegroup": 12
},
{
"id": "jvasp-115406",
"created_at": "2022-09-04T14:38:44.415559Z",
"updated_at": "2022-09-04T14:38:44.415586Z",
"structure_string": "As1 N1 F2\n1.0\n3.225501 -0.000000 -0.000000\n0.000000 3.225501 0.000000\n0.000000 0.000000 5.050063\nAs N F\n1 1 2\ndirect\n0.500000 0.500000 0.741019 As\n0.000000 0.000000 0.739214 N\n0.000000 0.000000 0.439121 F\n0.500000 0.500000 0.090645 F\n",
"nsites": 4,
"nelements": 3,
"elements": [
"As",
"N",
"F"
],
"chemical_system": "As-F-N",
"density": 4.011487800981264,
"density_atomic": 0.07613227954049741,
"volume": 52.54013178302721,
"volume_molar": 7.91010172865849,
"formula_full": "As1 N1 F2",
"formula_reduced": "AsNF2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.66428139125,
"spacegroup": 99
},
{
"id": "jvasp-114720",
"created_at": "2022-09-04T14:38:42.859903Z",
"updated_at": "2022-09-04T14:38:42.859934Z",
"structure_string": "Ca1 Zr1 O2\n1.0\n3.128426 0.000000 0.000000\n-1.564213 2.709297 0.000000\n0.000000 -0.000000 6.059881\nCa Zr O\n1 1 2\ndirect\n0.000000 0.000000 0.500000 Ca\n0.000000 0.000000 0.000000 Zr\n0.333335 0.666668 0.745842 O\n0.666669 0.333334 0.254159 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Zr",
"O"
],
"chemical_system": "Ca-O-Zr",
"density": 5.279475893797841,
"density_atomic": 0.07787774948430048,
"volume": 51.362552545337316,
"volume_molar": 7.73281303052294,
"formula_full": "Ca1 Zr1 O2",
"formula_reduced": "CaZrO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.4785504799999998,
"spacegroup": 164
},
{
"id": "jvasp-118458",
"created_at": "2022-09-04T14:38:44.815451Z",
"updated_at": "2022-09-04T14:38:44.815476Z",
"structure_string": "Li2 H1 N1\n1.0\n-1.765201 2.719085 1.653586\n1.765201 -2.719085 1.653586\n1.765201 2.719085 -1.653586\nLi H N\n2 1 1\ndirect\n0.201963 0.490371 0.711590 Li\n0.778783 0.490373 0.288409 Li\n0.743489 0.743489 0.000000 H\n0.055769 0.055769 -0.000000 N\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"H",
"N"
],
"chemical_system": "H-Li-N",
"density": 1.5114462868467637,
"density_atomic": 0.12599585687077883,
"volume": 31.747075652673203,
"volume_molar": 4.779633957469173,
"formula_full": "Li2 H1 N1",
"formula_reduced": "Li2HN",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.1323008125,
"spacegroup": 44
},
{
"id": "jvasp-115718",
"created_at": "2022-09-04T14:38:44.811573Z",
"updated_at": "2022-09-04T14:38:44.811599Z",
"structure_string": "Pd1 Se1 Br2\n1.0\n4.075084 0.000000 0.000000\n0.000000 4.075084 0.000000\n0.000000 0.000000 5.605765\nPd Se Br\n1 1 2\ndirect\n0.499999 0.499999 0.502546 Pd\n0.000000 0.000000 0.002460 Se\n0.000000 0.000000 0.502436 Br\n0.499999 0.499999 0.002556 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pd",
"Se",
"Br"
],
"chemical_system": "Br-Pd-Se",
"density": 6.1573915135476875,
"density_atomic": 0.042968676109051196,
"volume": 93.09106917439829,
"volume_molar": 14.015188051678086,
"formula_full": "Pd1 Se1 Br2",
"formula_reduced": "PdSeBr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.7813868191666666,
"spacegroup": 123
},
{
"id": "jvasp-115301",
"created_at": "2022-09-04T14:38:45.949558Z",
"updated_at": "2022-09-04T14:38:45.949593Z",
"structure_string": "Y1 Pb1 O2\n1.0\n3.271662 0.000000 -0.000000\n0.000000 3.271662 0.000000\n-0.000000 0.000000 6.757303\nY Pb O\n1 1 2\ndirect\n0.499999 0.499999 0.559582 Y\n0.000000 0.000000 0.061185 Pb\n0.000000 0.000000 0.521754 O\n0.499999 0.499999 0.867477 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Pb",
"O"
],
"chemical_system": "O-Pb-Y",
"density": 7.532709689851382,
"density_atomic": 0.0553031334023184,
"volume": 72.3286322838321,
"volume_molar": 10.889330114787931,
"formula_full": "Y1 Pb1 O2",
"formula_reduced": "YPbO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.4367858175,
"spacegroup": 99
},
{
"id": "jvasp-115075",
"created_at": "2022-09-04T14:38:44.481585Z",
"updated_at": "2022-09-04T14:38:44.481618Z",
"structure_string": "Mg2 P1 H1\n1.0\n3.652037 0.000000 -0.000000\n0.000000 3.652037 0.000000\n-0.000000 0.000000 4.830620\nMg P H\n2 1 1\ndirect\n0.000000 0.000000 0.844696 Mg\n0.500001 0.500001 0.378309 Mg\n0.500001 0.500001 0.879287 P\n0.000000 0.000000 0.397706 H\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"P",
"H"
],
"chemical_system": "H-Mg-P",
"density": 2.07714211940123,
"density_atomic": 0.062085013297680305,
"volume": 64.42778679648688,
"volume_molar": 9.699830023592837,
"formula_full": "Mg2 P1 H1",
"formula_reduced": "Mg2PH",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8668059,
"spacegroup": 99
},
{
"id": "jvasp-117856",
"created_at": "2022-09-04T14:38:48.437440Z",
"updated_at": "2022-09-04T14:38:48.437467Z",
"structure_string": "Pb1 Se1 Br2\n1.0\n4.630063 0.000000 -0.000000\n0.000000 4.630063 0.000000\n0.000000 -0.000000 5.748728\nPb Se Br\n1 1 2\ndirect\n0.500000 0.500000 0.752351 Pb\n0.000000 0.000000 0.752650 Se\n0.000000 0.000000 0.252753 Br\n0.500000 0.500000 0.252246 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pb",
"Se",
"Br"
],
"chemical_system": "Br-Pb-Se",
"density": 6.009069590651848,
"density_atomic": 0.03245745248452501,
"volume": 123.23826097895733,
"volume_molar": 18.55395386582241,
"formula_full": "Pb1 Se1 Br2",
"formula_reduced": "PbSeBr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.2984230991666666,
"spacegroup": 123
},
{
"id": "jvasp-114682",
"created_at": "2022-09-04T14:38:42.883584Z",
"updated_at": "2022-09-04T14:38:42.883611Z",
"structure_string": "H2 C1 O1\n1.0\n2.508715 -1.634986 0.323291\n2.508715 1.634986 0.323291\n-0.983809 0.000000 4.004842\nH C O\n2 1 1\ndirect\n0.760116 0.760116 0.278050 H\n0.456690 0.456690 0.814033 H\n0.654064 0.654064 0.718777 C\n0.600191 0.600191 0.399140 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"H",
"C",
"O"
],
"chemical_system": "C-H-O",
"density": 1.4710596224570582,
"density_atomic": 0.11801683896212971,
"volume": 33.893468382792015,
"volume_molar": 5.102780936144577,
"formula_full": "H2 C1 O1",
"formula_reduced": "H2CO",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.433705875,
"spacegroup": 8
},
{
"id": "jvasp-117655",
"created_at": "2022-09-04T14:38:51.630118Z",
"updated_at": "2022-09-04T14:38:51.630149Z",
"structure_string": "Ag1 As1 O2\n1.0\n3.216800 -0.000000 -0.000000\n0.000000 3.216800 -0.000000\n-0.000000 0.000000 5.228814\nAg As O\n1 1 2\ndirect\n0.500000 0.500000 0.568757 Ag\n0.000000 0.000000 0.046678 As\n0.000000 0.000000 0.377439 O\n0.500000 0.500000 0.017125 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ag",
"As",
"O"
],
"chemical_system": "Ag-As-O",
"density": 6.591875726420518,
"density_atomic": 0.0739279524344404,
"volume": 54.10673322174336,
"volume_molar": 8.14595908812767,
"formula_full": "Ag1 As1 O2",
"formula_reduced": "AgAsO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.5404490025,
"spacegroup": 99
}
]
}