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=4619",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nsites&page=4617",
"results": [
{
"id": "jvasp-20600",
"created_at": "2022-09-04T14:38:14.284821Z",
"updated_at": "2022-09-04T14:38:14.284839Z",
"structure_string": "Ce1 P1\n1.0\n3.537115 0.000000 2.042155\n1.179038 3.334824 2.042155\n-0.000000 -0.000000 4.084309\nCe P\n1 1\ndirect\n0.000000 0.000000 0.000000 Ce\n0.500000 0.499999 0.499999 P\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ce",
"P"
],
"chemical_system": "Ce-P",
"density": 5.8970176807743675,
"density_atomic": 0.04151349576382531,
"volume": 48.1771039321336,
"volume_molar": 14.506465064422901,
"formula_full": "Ce1 P1",
"formula_reduced": "CeP",
"formula_anonymous": "AB",
"energy_above_hull": 0.9399855,
"spacegroup": 225
},
{
"id": "jvasp-17580",
"created_at": "2022-09-04T14:38:17.657847Z",
"updated_at": "2022-09-04T14:38:17.657879Z",
"structure_string": "In1 Sb1\n1.0\n4.047649 -0.000000 2.336911\n1.349217 3.816160 2.336911\n-0.000000 -0.000000 4.673823\nIn Sb\n1 1\ndirect\n0.000000 0.000000 0.000000 In\n0.250000 0.250000 0.250000 Sb\n",
"nsites": 2,
"nelements": 2,
"elements": [
"In",
"Sb"
],
"chemical_system": "In-Sb",
"density": 5.4415393269034755,
"density_atomic": 0.02770309647474651,
"volume": 72.19409576915537,
"volume_molar": 21.738150338138706,
"formula_full": "In1 Sb1",
"formula_reduced": "InSb",
"formula_anonymous": "AB",
"energy_above_hull": 0.325703035,
"spacegroup": 216
},
{
"id": "jvasp-17182",
"created_at": "2022-09-04T14:38:13.214382Z",
"updated_at": "2022-09-04T14:38:13.214408Z",
"structure_string": "Hg1 Te1\n1.0\n3.813669 0.000000 0.000000\n-0.000000 3.813669 0.000000\n0.000000 0.000000 3.813669\nHg Te\n1 1\ndirect\n0.000000 0.000000 0.000000 Hg\n0.500000 0.500000 0.500000 Te\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Hg",
"Te"
],
"chemical_system": "Hg-Te",
"density": 9.825291670485901,
"density_atomic": 0.03605794781569779,
"volume": 55.4662736277327,
"volume_molar": 16.70128536094411,
"formula_full": "Hg1 Te1",
"formula_reduced": "HgTe",
"formula_anonymous": "AB",
"energy_above_hull": 0.15325,
"spacegroup": 221
},
{
"id": "jvasp-25362",
"created_at": "2022-09-04T14:38:18.551168Z",
"updated_at": "2022-09-04T14:38:18.551195Z",
"structure_string": "Si2\n1.0\n2.525271 0.000000 0.981813\n1.262636 3.433069 0.490906\n0.018594 -0.000000 3.690644\nSi\n2\ndirect\n0.374999 0.250000 0.749999 Si\n0.625001 0.750000 0.250000 Si\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Si"
],
"chemical_system": "Si",
"density": 2.92092299229725,
"density_atomic": 0.06263092846776179,
"volume": 31.93310476036558,
"volume_molar": 9.61528258853738,
"formula_full": "Si2",
"formula_reduced": "Si",
"formula_anonymous": "A",
"energy_above_hull": 0.3950200000000001,
"spacegroup": 141
},
{
"id": "jvasp-19974",
"created_at": "2022-09-04T14:38:15.330528Z",
"updated_at": "2022-09-04T14:38:15.330553Z",
"structure_string": "Sc1 Se1\n1.0\n3.347621 0.000000 1.932750\n1.115874 3.156168 1.932750\n0.000000 0.000000 3.865500\nSc Se\n1 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.499999 0.500000 0.500000 Se\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sc",
"Se"
],
"chemical_system": "Sc-Se",
"density": 5.038184895899382,
"density_atomic": 0.04896975398687638,
"volume": 40.84153660514588,
"volume_molar": 12.297674114544053,
"formula_full": "Sc1 Se1",
"formula_reduced": "ScSe",
"formula_anonymous": "AB",
"energy_above_hull": 0.4887993083333333,
"spacegroup": 225
},
{
"id": "jvasp-16625",
"created_at": "2022-09-04T14:38:13.852870Z",
"updated_at": "2022-09-04T14:38:13.852888Z",
"structure_string": "Yb1 Tl1\n1.0\n3.796142 0.000000 -0.000000\n0.000000 3.796142 0.000000\n-0.000000 0.000000 3.796142\nYb Tl\n1 1\ndirect\n0.500000 0.500000 0.500000 Yb\n0.000000 0.000000 0.000000 Tl\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Yb",
"Tl"
],
"chemical_system": "Tl-Yb",
"density": 11.456460357725687,
"density_atomic": 0.03655970201597323,
"volume": 54.705041062046504,
"volume_molar": 16.472072877861198,
"formula_full": "Yb1 Tl1",
"formula_reduced": "YbTl",
"formula_anonymous": "AB",
"energy_above_hull": 0.0241089999999999,
"spacegroup": 221
},
{
"id": "jvasp-37955",
"created_at": "2022-09-04T14:38:12.656497Z",
"updated_at": "2022-09-04T14:38:12.656519Z",
"structure_string": "Ba1 Ce1\n1.0\n0.000000 3.692923 0.003121\n6.463641 0.000000 0.000000\n0.000000 -1.843962 -3.200315\nBa Ce\n1 1\ndirect\n0.333354 0.500000 0.666799 Ba\n0.666646 0.000000 0.333200 Ce\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ba",
"Ce"
],
"chemical_system": "Ba-Ce",
"density": 6.033845604795177,
"density_atomic": 0.02619396962168162,
"volume": 76.35345191606748,
"volume_molar": 22.990561747522502,
"formula_full": "Ba1 Ce1",
"formula_reduced": "BaCe",
"formula_anonymous": "AB",
"energy_above_hull": 0.8838257349999998,
"spacegroup": 187
},
{
"id": "jvasp-4699",
"created_at": "2022-09-04T14:38:03.335937Z",
"updated_at": "2022-09-04T14:38:03.335967Z",
"structure_string": "Ta1 S1\n1.0\n1.639709 -2.840060 0.000000\n1.639709 2.840060 0.000000\n0.000000 0.000000 3.356711\nTa S\n1 1\ndirect\n0.666667 0.333333 0.000000 Ta\n0.000000 0.000000 0.500000 S\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ta",
"S"
],
"chemical_system": "S-Ta",
"density": 11.314014178163253,
"density_atomic": 0.06397226868636365,
"volume": 31.263546550230767,
"volume_molar": 9.413673899115105,
"formula_full": "Ta1 S1",
"formula_reduced": "TaS",
"formula_anonymous": "AB",
"energy_above_hull": 2.4981995999999995,
"spacegroup": 187
},
{
"id": "jvasp-20559",
"created_at": "2022-09-04T14:38:15.074752Z",
"updated_at": "2022-09-04T14:38:15.074773Z",
"structure_string": "Ho1 Sb1\n1.0\n3.770459 0.000000 2.176875\n1.256819 3.554822 2.176875\n0.000000 0.000000 4.353751\nHo Sb\n1 1\ndirect\n0.000000 0.000000 0.000000 Ho\n0.500000 0.500000 0.500001 Sb\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ho",
"Sb"
],
"chemical_system": "Ho-Sb",
"density": 8.158051784706165,
"density_atomic": 0.03427317405892718,
"volume": 58.35467694241927,
"volume_molar": 17.57100392757876,
"formula_full": "Ho1 Sb1",
"formula_reduced": "HoSb",
"formula_anonymous": "AB",
"energy_above_hull": 0.4238658333333331,
"spacegroup": 225
},
{
"id": "jvasp-110161",
"created_at": "2022-09-04T14:38:17.663585Z",
"updated_at": "2022-09-04T14:38:17.663602Z",
"structure_string": "Ta1 Ru1\n1.0\n3.008590 0.511788 0.000000\n-0.523169 3.006632 0.000000\n0.000000 0.000000 3.427853\nTa Ru\n1 1\ndirect\n0.500000 0.500000 0.500000 Ta\n0.000000 0.000000 0.000000 Ru\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ta",
"Ru"
],
"chemical_system": "Ru-Ta",
"density": 14.66870646038033,
"density_atomic": 0.06264639327269542,
"volume": 31.925221796794247,
"volume_molar": 9.612908972725753,
"formula_full": "Ta1 Ru1",
"formula_reduced": "TaRu",
"formula_anonymous": "AB",
"energy_above_hull": 3.57742485,
"spacegroup": 123
},
{
"id": "jvasp-20574",
"created_at": "2022-09-04T14:38:10.861861Z",
"updated_at": "2022-09-04T14:38:10.861872Z",
"structure_string": "Pu1 S1\n1.0\n3.427725 -0.000000 1.978998\n1.142575 3.231690 1.978998\n0.000000 0.000000 3.957995\nPu S\n1 1\ndirect\n0.000000 0.000000 0.000000 Pu\n0.500001 0.500000 0.500000 S\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pu",
"S"
],
"chemical_system": "Pu-S",
"density": 10.455613945839756,
"density_atomic": 0.04561619831258975,
"volume": 43.84407456085647,
"volume_molar": 13.201759424870643,
"formula_full": "Pu1 S1",
"formula_reduced": "PuS",
"formula_anonymous": "AB",
"energy_above_hull": 2.3487649999999998,
"spacegroup": 225
},
{
"id": "jvasp-37008",
"created_at": "2022-09-04T14:38:06.140194Z",
"updated_at": "2022-09-04T14:38:06.140207Z",
"structure_string": "Tc1 N1\n1.0\n1.410709 -2.443420 0.000000\n1.410709 2.443420 0.000000\n-0.000000 -0.000000 2.882234\nTc N\n1 1\ndirect\n0.000000 0.000000 0.000000 Tc\n0.666667 0.333333 0.499999 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tc",
"N"
],
"chemical_system": "N-Tc",
"density": 9.360484003106574,
"density_atomic": 0.10065496486891656,
"volume": 19.8698594014176,
"volume_molar": 5.982954509837306,
"formula_full": "Tc1 N1",
"formula_reduced": "TcN",
"formula_anonymous": "AB",
"energy_above_hull": 3.619532375,
"spacegroup": 187
}
]
}