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=nsites&page=131",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=129",
"results": [
{
"id": "jvasp-113637",
"created_at": "2022-09-04T14:38:50.622769Z",
"updated_at": "2022-09-04T14:38:50.622799Z",
"structure_string": "Hg1 I1\n1.0\n4.263607 0.000000 0.000000\n0.000000 4.263607 -0.000000\n0.000000 -0.000000 5.690428\nHg I\n1 1\ndirect\n0.000000 0.000000 0.750012 Hg\n0.000000 0.000000 0.249988 I\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Hg",
"I"
],
"chemical_system": "Hg-I",
"density": 5.257191568049743,
"density_atomic": 0.01933440136318731,
"volume": 103.44256139256521,
"volume_molar": 31.147283264048465,
"formula_full": "Hg1 I1",
"formula_reduced": "HgI",
"formula_anonymous": "AB",
"energy_above_hull": 0.3218149999999999,
"spacegroup": 123
},
{
"id": "jvasp-113489",
"created_at": "2022-09-04T14:38:46.136245Z",
"updated_at": "2022-09-04T14:38:46.136272Z",
"structure_string": "Rb1 Cl1\n1.0\n5.356529 0.000000 -0.000000\n-2.678265 4.638890 0.000000\n0.000000 -0.000000 4.831372\nRb Cl\n1 1\ndirect\n0.000000 0.000000 0.000000 Rb\n0.333335 0.666667 0.000000 Cl\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Rb",
"Cl"
],
"chemical_system": "Cl-Rb",
"density": 1.6725615021541271,
"density_atomic": 0.016659500762829894,
"volume": 120.05161670044347,
"volume_molar": 36.14838671178187,
"formula_full": "Rb1 Cl1",
"formula_reduced": "RbCl",
"formula_anonymous": "AB",
"energy_above_hull": 0.1801249999999999,
"spacegroup": 187
},
{
"id": "jvasp-115187",
"created_at": "2022-09-04T14:38:45.171922Z",
"updated_at": "2022-09-04T14:38:45.171949Z",
"structure_string": "Ba1 Li1\n1.0\n3.612511 0.000000 -0.000000\n0.000000 3.612511 0.000000\n-0.000000 0.000000 7.091582\nBa Li\n1 1\ndirect\n0.000000 0.000000 0.249961 Ba\n0.000000 0.000000 0.750038 Li\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ba",
"Li"
],
"chemical_system": "Ba-Li",
"density": 2.5885563484164265,
"density_atomic": 0.021610683867167257,
"volume": 92.54681676402504,
"volume_molar": 27.866497872144322,
"formula_full": "Ba1 Li1",
"formula_reduced": "BaLi",
"formula_anonymous": "AB",
"energy_above_hull": 0.346417985,
"spacegroup": 123
},
{
"id": "jvasp-115381",
"created_at": "2022-09-04T14:38:45.651798Z",
"updated_at": "2022-09-04T14:38:45.651828Z",
"structure_string": "Pb1 S1\n1.0\n7.408481 0.000000 0.000000\n0.000000 7.408481 0.000000\n0.000000 0.000000 10.583545\nPb S\n1 1\ndirect\n0.000000 0.000000 0.874685 Pb\n0.000000 0.000000 0.125315 S\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pb",
"S"
],
"chemical_system": "Pb-S",
"density": 0.6839727005083879,
"density_atomic": 0.0034430275049691906,
"volume": 580.8841193146079,
"volume_molar": 174.90829658806018,
"formula_full": "Pb1 S1",
"formula_reduced": "PbS",
"formula_anonymous": "AB",
"energy_above_hull": 1.22287041,
"spacegroup": 99
},
{
"id": "jvasp-115176",
"created_at": "2022-09-04T14:38:44.999811Z",
"updated_at": "2022-09-04T14:38:44.999835Z",
"structure_string": "La1 Se1\n1.0\n4.103661 1.360948 0.015617\n-2.749061 -5.428868 -0.460018\n-1.462782 -2.413800 -3.264674\nLa Se\n1 1\ndirect\n0.689460 0.153904 0.067995 La\n0.689438 0.653924 0.067931 Se\n",
"nsites": 2,
"nelements": 2,
"elements": [
"La",
"Se"
],
"chemical_system": "La-Se",
"density": 6.363024944931818,
"density_atomic": 0.03517678307720163,
"volume": 56.855682215472875,
"volume_molar": 17.119646065370315,
"formula_full": "La1 Se1",
"formula_reduced": "LaSe",
"formula_anonymous": "AB",
"energy_above_hull": 0.0330541833333333,
"spacegroup": 225
},
{
"id": "jvasp-114992",
"created_at": "2022-09-04T14:38:42.800855Z",
"updated_at": "2022-09-04T14:38:42.800886Z",
"structure_string": "Ge1 F1\n1.0\n3.910607 -0.000000 -0.000000\n-1.955303 3.386685 0.000000\n-0.000000 0.000000 2.858424\nGe F\n1 1\ndirect\n0.000000 0.000000 0.000000 Ge\n0.333335 0.666668 0.000000 F\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ge",
"F"
],
"chemical_system": "F-Ge",
"density": 4.019582837700724,
"density_atomic": 0.05283045711883212,
"volume": 37.856950499242856,
"volume_molar": 11.398994232539637,
"formula_full": "Ge1 F1",
"formula_reduced": "GeF",
"formula_anonymous": "AB",
"energy_above_hull": 0.0982664875,
"spacegroup": 187
},
{
"id": "jvasp-114090",
"created_at": "2022-09-04T14:38:49.759354Z",
"updated_at": "2022-09-04T14:38:49.759382Z",
"structure_string": "Ba1 Te1\n1.0\n8.110718 0.000000 0.000000\n0.000000 8.110718 -0.000000\n0.000000 -0.000000 6.406293\nBa Te\n1 1\ndirect\n0.000000 0.000000 0.750002 Ba\n0.000000 0.000000 0.249998 Te\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ba",
"Te"
],
"chemical_system": "Ba-Te",
"density": 1.0438784157061731,
"density_atomic": 0.004745747136290985,
"volume": 421.4299545599241,
"volume_molar": 126.89552534201334,
"formula_full": "Ba1 Te1",
"formula_reduced": "BaTe",
"formula_anonymous": "AB",
"energy_above_hull": 0.7838050000000001,
"spacegroup": 123
},
{
"id": "jvasp-114022",
"created_at": "2022-09-04T14:38:49.938606Z",
"updated_at": "2022-09-04T14:38:49.938635Z",
"structure_string": "S1 F1\n1.0\n3.866745 -0.000000 0.000000\n-1.933373 3.348700 -0.000000\n0.000000 -0.000000 2.375844\nS F\n1 1\ndirect\n0.000000 0.000000 0.000000 S\n0.333336 0.666668 0.000000 F\n",
"nsites": 2,
"nelements": 2,
"elements": [
"S",
"F"
],
"chemical_system": "F-S",
"density": 2.7562534935108514,
"density_atomic": 0.06501151695232173,
"volume": 30.763779923282883,
"volume_molar": 9.263190650383576,
"formula_full": "S1 F1",
"formula_reduced": "SF",
"formula_anonymous": "AB",
"energy_above_hull": 0.6749374999999999,
"spacegroup": 187
},
{
"id": "jvasp-118777",
"created_at": "2022-09-04T14:38:50.121792Z",
"updated_at": "2022-09-04T14:38:50.121830Z",
"structure_string": "Cl2\n1.0\n4.678680 -0.000000 0.000000\n-0.000000 3.473873 0.000000\n0.000000 0.000000 3.473873\nCl\n2\ndirect\n-0.009317 0.000000 0.000000 Cl\n0.529317 0.000000 0.000000 Cl\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Cl"
],
"chemical_system": "Cl",
"density": 2.085359174078658,
"density_atomic": 0.03542246491354445,
"volume": 56.46134465462516,
"volume_molar": 17.000908250451314,
"formula_full": "Cl2",
"formula_reduced": "Cl",
"formula_anonymous": "A",
"energy_above_hull": 0.2102740675,
"spacegroup": 123
},
{
"id": "jvasp-123376",
"created_at": "2022-09-04T14:38:50.562815Z",
"updated_at": "2022-09-04T14:38:50.562833Z",
"structure_string": "Zr1 Be1\n1.0\n1.520583 -2.633725 -0.000000\n1.520583 2.633725 -0.000000\n0.000000 0.000000 4.248731\nZr Be\n1 1\ndirect\n0.333333 0.666665 0.750000 Zr\n0.666665 0.333333 0.250000 Be\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Zr",
"Be"
],
"chemical_system": "Be-Zr",
"density": 4.89106940249371,
"density_atomic": 0.058770611232828354,
"volume": 34.030614248279775,
"volume_molar": 10.24685745762012,
"formula_full": "Zr1 Be1",
"formula_reduced": "ZrBe",
"formula_anonymous": "AB",
"energy_above_hull": 2.2157953,
"spacegroup": 187
},
{
"id": "jvasp-123402",
"created_at": "2022-09-04T14:38:50.748824Z",
"updated_at": "2022-09-04T14:38:50.748849Z",
"structure_string": "Zr1 In1\n1.0\n1.606119 -2.781877 -0.000000\n1.606119 2.781877 -0.000000\n0.000000 0.000000 5.144533\nZr In\n1 1\ndirect\n0.333334 0.666667 0.749999 Zr\n0.666667 0.333334 0.250000 In\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Zr",
"In"
],
"chemical_system": "In-Zr",
"density": 7.442404279126337,
"density_atomic": 0.04350492246941273,
"volume": 45.97180931436326,
"volume_molar": 13.842435334148734,
"formula_full": "Zr1 In1",
"formula_reduced": "ZrIn",
"formula_anonymous": "AB",
"energy_above_hull": 1.1788672350000002,
"spacegroup": 187
},
{
"id": "jvasp-120899",
"created_at": "2022-09-04T14:38:53.470653Z",
"updated_at": "2022-09-04T14:38:53.470672Z",
"structure_string": "Bi1 O1\n1.0\n3.961349 0.000000 -0.000000\n-1.980674 3.430629 0.000000\n-0.000000 -0.000000 3.386611\nBi O\n1 1\ndirect\n0.000000 0.000000 0.000000 Bi\n0.333333 0.666667 0.000000 O\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Bi",
"O"
],
"chemical_system": "Bi-O",
"density": 8.117278537478969,
"density_atomic": 0.04345580710598759,
"volume": 46.02376835671356,
"volume_molar": 13.858080567488146,
"formula_full": "Bi1 O1",
"formula_reduced": "BiO",
"formula_anonymous": "AB",
"energy_above_hull": 0.7163038999999998,
"spacegroup": 187
}
]
}