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=239",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=237",
"results": [
{
"id": "jvasp-120862",
"created_at": "2022-09-04T14:38:54.421800Z",
"updated_at": "2022-09-04T14:38:54.421826Z",
"structure_string": "Ba1 Hf1 Se1\n1.0\n7.970396 3.803256 0.000000\n3.192081 5.505060 0.000000\n0.000000 0.000000 3.600221\nBa Hf Se\n1 1 1\ndirect\n-0.049527 -0.057741 0.000000 Ba\n0.450317 -0.057591 0.000000 Hf\n-0.049678 0.442418 0.000000 Se\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Hf",
"Se"
],
"chemical_system": "Ba-Hf-Se",
"density": 5.737240754633325,
"density_atomic": 0.02625568719328918,
"volume": 114.26095907963075,
"volume_molar": 22.93651929833788,
"formula_full": "Ba1 Hf1 Se1",
"formula_reduced": "BaHfSe",
"formula_anonymous": "ABC",
"energy_above_hull": 1.9260607788888888,
"spacegroup": 10
},
{
"id": "jvasp-120886",
"created_at": "2022-09-04T14:38:54.452081Z",
"updated_at": "2022-09-04T14:38:54.452103Z",
"structure_string": "Ag1 Sb1 F1\n1.0\n3.009672 0.000000 0.000000\n0.000000 3.009672 0.000000\n-0.000000 0.000000 7.116880\nAg Sb F\n1 1 1\ndirect\n0.000000 0.000000 0.382335 Ag\n0.000000 0.000000 -0.008909 Sb\n0.000000 0.000000 0.694628 F\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ag",
"Sb",
"F"
],
"chemical_system": "Ag-F-Sb",
"density": 6.404256461430684,
"density_atomic": 0.04653645272567093,
"volume": 64.46559254708961,
"volume_molar": 12.94069574984602,
"formula_full": "Ag1 Sb1 F1",
"formula_reduced": "AgSbF",
"formula_anonymous": "ABC",
"energy_above_hull": 0.2050153777777778,
"spacegroup": 99
},
{
"id": "jvasp-120953",
"created_at": "2022-09-04T14:38:54.742833Z",
"updated_at": "2022-09-04T14:38:54.742862Z",
"structure_string": "Ca1 Ta1 O1\n1.0\n3.050187 0.000000 -0.000000\n0.000000 3.050187 0.000000\n0.000000 -0.000000 7.209156\nCa Ta O\n1 1 1\ndirect\n0.000000 0.000000 0.020518 Ca\n0.000000 0.000000 0.563821 Ta\n0.000000 0.000000 0.315119 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ca",
"Ta",
"O"
],
"chemical_system": "Ca-O-Ta",
"density": 5.868220319160943,
"density_atomic": 0.044728455274760326,
"volume": 67.07139742634618,
"volume_molar": 13.463779875711948,
"formula_full": "Ca1 Ta1 O1",
"formula_reduced": "CaTaO",
"formula_anonymous": "ABC",
"energy_above_hull": 2.352314373333333,
"spacegroup": 99
},
{
"id": "jvasp-120912",
"created_at": "2022-09-04T14:38:54.403646Z",
"updated_at": "2022-09-04T14:38:54.403677Z",
"structure_string": "Li1 H1 Br1\n1.0\n4.676589 0.000000 0.000000\n-0.000000 4.676589 0.000000\n0.000000 0.000000 6.058843\nLi H Br\n1 1 1\ndirect\n0.000000 0.000000 -0.012301 Li\n0.000000 0.000000 0.687262 H\n0.000000 0.000000 0.371660 Br\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Li",
"H",
"Br"
],
"chemical_system": "Br-H-Li",
"density": 1.1009238764077782,
"density_atomic": 0.022639829305872893,
"volume": 132.50983297925237,
"volume_molar": 26.59976220950493,
"formula_full": "Li1 H1 Br1",
"formula_reduced": "LiHBr",
"formula_anonymous": "ABC",
"energy_above_hull": 0.960358035,
"spacegroup": 99
},
{
"id": "jvasp-119954",
"created_at": "2022-09-04T14:38:54.365775Z",
"updated_at": "2022-09-04T14:38:54.365802Z",
"structure_string": "Ba1 Mo1 O1\n1.0\n3.086271 0.000000 0.000000\n0.000000 3.086271 0.000000\n0.000000 -0.000000 7.247120\nBa Mo O\n1 1 1\ndirect\n0.000000 0.000000 0.330807 Ba\n0.000000 0.000000 0.748022 Mo\n0.000000 0.000000 -0.011563 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Mo",
"O"
],
"chemical_system": "Ba-Mo-O",
"density": 5.996243633068672,
"density_atomic": 0.04345979626865745,
"volume": 69.02931577163316,
"volume_molar": 13.856808538108766,
"formula_full": "Ba1 Mo1 O1",
"formula_reduced": "BaMoO",
"formula_anonymous": "ABC",
"energy_above_hull": 2.3985184566666664,
"spacegroup": 99
},
{
"id": "jvasp-115479",
"created_at": "2022-09-04T14:38:49.194436Z",
"updated_at": "2022-09-04T14:38:49.194466Z",
"structure_string": "B1 Br1 N1\n1.0\n2.613982 0.000000 0.000000\n0.000000 5.455845 0.000000\n0.000000 0.000000 4.122332\nB Br N\n1 1 1\ndirect\n0.000000 0.000000 -0.013406 B\n0.500000 0.500000 0.486785 Br\n0.500000 0.000000 -0.013380 N\n",
"nsites": 3,
"nelements": 3,
"elements": [
"B",
"Br",
"N"
],
"chemical_system": "B-Br-N",
"density": 2.957863984343787,
"density_atomic": 0.05102860229200367,
"volume": 58.790557946951814,
"volume_molar": 11.801500510516014,
"formula_full": "B1 Br1 N1",
"formula_reduced": "BBrN",
"formula_anonymous": "ABC",
"energy_above_hull": 2.723993312777777,
"spacegroup": 47
},
{
"id": "jvasp-121300",
"created_at": "2022-09-04T14:38:54.716004Z",
"updated_at": "2022-09-04T14:38:54.716030Z",
"structure_string": "Au1 O1 F1\n1.0\n6.350127 -0.000000 0.000000\n-0.000000 6.350127 0.000000\n0.000000 0.000000 4.762595\nAu O F\n1 1 1\ndirect\n0.346752 -0.018604 0.000000 Au\n0.015658 0.252647 0.000000 O\n-0.088804 -0.064552 0.000000 F\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Au",
"O",
"F"
],
"chemical_system": "Au-F-O",
"density": 2.0056812270535915,
"density_atomic": 0.015621142021024966,
"volume": 192.04741855379137,
"volume_molar": 38.55121957085225,
"formula_full": "Au1 O1 F1",
"formula_reduced": "AuOF",
"formula_anonymous": "ABC",
"energy_above_hull": null,
"spacegroup": 6
},
{
"id": "jvasp-118756",
"created_at": "2022-09-04T14:38:49.200169Z",
"updated_at": "2022-09-04T14:38:49.200198Z",
"structure_string": "Na1 Mo1 N1\n1.0\n2.923043 0.000000 0.000000\n0.000000 2.923043 0.000000\n-0.000000 0.000000 7.012874\nNa Mo N\n1 1 1\ndirect\n0.000000 0.000000 0.574798 Na\n0.000000 0.000000 0.020412 Mo\n0.000000 0.000000 0.255895 N\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Na",
"Mo",
"N"
],
"chemical_system": "Mo-N-Na",
"density": 3.6840608346099715,
"density_atomic": 0.05006737363099759,
"volume": 59.91926043715317,
"volume_molar": 12.028074019587851,
"formula_full": "Na1 Mo1 N1",
"formula_reduced": "NaMoN",
"formula_anonymous": "ABC",
"energy_above_hull": 3.2897793833333333,
"spacegroup": 99
},
{
"id": "jvasp-123657",
"created_at": "2022-09-04T14:38:54.358228Z",
"updated_at": "2022-09-04T14:38:54.358245Z",
"structure_string": "Cu1 Se2\n1.0\n2.186502 -3.371971 -0.301796\n1.826962 3.164390 -0.000000\n-0.357710 0.206524 4.794117\nCu Se\n1 2\ndirect\n-0.000000 0.333268 0.166667 Cu\n0.777418 0.722074 0.442650 Se\n0.222582 -0.055344 0.890683 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Cu",
"Se"
],
"chemical_system": "Cu-Se",
"density": 5.9077985727492015,
"density_atomic": 0.04819375606068334,
"volume": 62.248727744368786,
"volume_molar": 12.49568668691687,
"formula_full": "Cu1 Se2",
"formula_reduced": "CuSe2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.6721490611111112,
"spacegroup": 12
},
{
"id": "jvasp-117569",
"created_at": "2022-09-04T14:38:48.849724Z",
"updated_at": "2022-09-04T14:38:48.849756Z",
"structure_string": "Ba1 Sr1 Cl1\n1.0\n4.086819 0.000000 -0.000000\n0.000000 4.086819 0.000000\n0.000000 0.000000 9.748065\nBa Sr Cl\n1 1 1\ndirect\n0.000000 0.000000 0.442024 Ba\n0.000000 0.000000 0.022454 Sr\n0.000000 0.000000 0.741607 Cl\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Sr",
"Cl"
],
"chemical_system": "Ba-Cl-Sr",
"density": 2.655833553259516,
"density_atomic": 0.01842604089675908,
"volume": 162.81305445966225,
"volume_molar": 32.682771050721065,
"formula_full": "Ba1 Sr1 Cl1",
"formula_reduced": "BaSrCl",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 99
},
{
"id": "jvasp-123641",
"created_at": "2022-09-04T14:38:54.810392Z",
"updated_at": "2022-09-04T14:38:54.810419Z",
"structure_string": "Ar1 Se2\n1.0\n2.563509 -3.573510 -0.485135\n1.812997 3.140201 -0.000000\n-0.615524 0.355373 6.868901\nAr Se\n1 2\ndirect\n0.000000 0.333266 0.166667 Ar\n0.719428 0.693081 0.590734 Se\n0.280574 -0.026346 0.742600 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ar",
"Se"
],
"chemical_system": "Ar-Se",
"density": 3.334157176057075,
"density_atomic": 0.030442664559886288,
"volume": 98.54590731039497,
"volume_molar": 19.781910838170383,
"formula_full": "Ar1 Se2",
"formula_reduced": "ArSe2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.4615903777777775,
"spacegroup": 12
},
{
"id": "jvasp-65114",
"created_at": "2022-09-04T14:36:04.455461Z",
"updated_at": "2022-09-04T14:36:04.455497Z",
"structure_string": "Be1 Cr1 P1\n1.0\n1.375655 -2.382704 -0.000000\n1.375655 2.382704 0.000000\n0.000000 0.000000 5.424693\nBe Cr P\n1 1 1\ndirect\n0.000000 0.000000 0.994150 Be\n0.333335 0.666668 0.657113 Cr\n0.666668 0.333335 0.348737 P\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Cr",
"P"
],
"chemical_system": "Be-Cr-P",
"density": 4.295041533454966,
"density_atomic": 0.08435998017216456,
"volume": 35.561886025547935,
"volume_molar": 7.138622777897554,
"formula_full": "Be1 Cr1 P1",
"formula_reduced": "BeCrP",
"formula_anonymous": "ABC",
"energy_above_hull": 2.9257896666666667,
"spacegroup": 156
}
]
}