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=436",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=434",
"results": [
{
"id": "jvasp-36208",
"created_at": "2022-09-04T14:37:30.444522Z",
"updated_at": "2022-09-04T14:37:30.444544Z",
"structure_string": "Au1 N1\n1.0\n2.324895 2.324895 0.000000\n2.324895 -0.000000 -2.324895\n0.000000 2.324895 -2.324895\nAu N\n1 1\ndirect\n0.000000 0.000000 0.000000 Au\n0.500001 0.500001 0.500001 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Au",
"N"
],
"chemical_system": "Au-N",
"density": 13.939156805144222,
"density_atomic": 0.07957744105041052,
"volume": 25.132750860046443,
"volume_molar": 7.567648168260537,
"formula_full": "Au1 N1",
"formula_reduced": "AuN",
"formula_anonymous": "AB",
"energy_above_hull": 2.63872541,
"spacegroup": 225
},
{
"id": "jvasp-20241",
"created_at": "2022-09-04T14:37:33.737021Z",
"updated_at": "2022-09-04T14:37:33.737057Z",
"structure_string": "Th1 Te1\n1.0\n3.867657 0.000000 -0.000000\n0.000000 3.867657 -0.000000\n0.000000 0.000000 3.867657\nTh Te\n1 1\ndirect\n0.500000 0.500000 0.500000 Th\n0.000000 0.000000 0.000000 Te\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Th",
"Te"
],
"chemical_system": "Te-Th",
"density": 10.322167152089799,
"density_atomic": 0.03456894610076297,
"volume": 57.855394091862635,
"volume_molar": 17.420666347323458,
"formula_full": "Th1 Te1",
"formula_reduced": "ThTe",
"formula_anonymous": "AB",
"energy_above_hull": 0.8685316833333334,
"spacegroup": 221
},
{
"id": "jvasp-17841",
"created_at": "2022-09-04T14:37:27.133311Z",
"updated_at": "2022-09-04T14:37:27.133345Z",
"structure_string": "In1 N1\n1.0\n2.878894 -0.000000 1.662130\n0.959632 2.714248 1.662130\n0.000000 0.000000 3.324261\nIn N\n1 1\ndirect\n0.000000 0.000000 0.000000 In\n0.499999 0.500000 0.500000 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"In",
"N"
],
"chemical_system": "In-N",
"density": 8.235271502154214,
"density_atomic": 0.07699449593118078,
"volume": 25.975882766836214,
"volume_molar": 7.821521119357296,
"formula_full": "In1 N1",
"formula_reduced": "InN",
"formula_anonymous": "AB",
"energy_above_hull": 1.65121161,
"spacegroup": 225
},
{
"id": "jvasp-35668",
"created_at": "2022-09-04T14:37:31.304191Z",
"updated_at": "2022-09-04T14:37:31.304216Z",
"structure_string": "Tl2 N2\n1.0\n1.861350 -3.223952 -0.000000\n1.861350 3.223952 -0.000000\n0.000000 0.000000 6.049490\nTl N\n2 2\ndirect\n0.666667 0.333333 0.501365 Tl\n0.333333 0.666667 0.001365 Tl\n0.666667 0.333333 0.123635 N\n0.333333 0.666667 0.623635 N\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tl",
"N"
],
"chemical_system": "N-Tl",
"density": 9.989562578570894,
"density_atomic": 0.05509277164684463,
"volume": 72.60480604680369,
"volume_molar": 10.930909046658773,
"formula_full": "Tl2 N2",
"formula_reduced": "TlN",
"formula_anonymous": "AB",
"energy_above_hull": 1.939627925,
"spacegroup": 186
},
{
"id": "jvasp-56951",
"created_at": "2022-09-04T14:37:29.583249Z",
"updated_at": "2022-09-04T14:37:29.583283Z",
"structure_string": "B8 Cl8\n1.0\n7.992376 0.000000 0.000000\n0.000000 7.992376 -0.000000\n0.000000 -0.000000 5.280633\nB Cl\n8 8\ndirect\n0.394704 0.500000 0.886703 B\n0.000000 0.894704 0.386703 B\n0.000000 0.105296 0.386703 B\n0.500000 0.605297 0.113297 B\n0.500000 0.394704 0.113297 B\n0.605297 0.500000 0.886703 B\n0.894704 0.000000 0.613296 B\n0.105296 0.000000 0.613296 B\n0.500000 0.778884 0.306799 Cl\n0.278883 0.000000 0.806799 Cl\n0.721117 0.000000 0.806799 Cl\n0.000000 0.278883 0.193201 Cl\n0.000000 0.721117 0.193201 Cl\n0.500000 0.221117 0.306799 Cl\n0.778884 0.500000 0.693200 Cl\n0.221117 0.500000 0.693200 Cl\n",
"nsites": 16,
"nelements": 2,
"elements": [
"B",
"Cl"
],
"chemical_system": "B-Cl",
"density": 1.8219836035251415,
"density_atomic": 0.047433173640983074,
"volume": 337.3166662029067,
"volume_molar": 12.696052778548992,
"formula_full": "B8 Cl8",
"formula_reduced": "BCl",
"formula_anonymous": "AB",
"energy_above_hull": 1.3503733254166663,
"spacegroup": 137
},
{
"id": "jvasp-36346",
"created_at": "2022-09-04T14:37:27.602056Z",
"updated_at": "2022-09-04T14:37:27.602083Z",
"structure_string": "Pd1 C1\n1.0\n2.215096 2.215096 -0.000000\n2.215096 -0.000000 -2.215096\n-0.000000 2.215096 -2.215096\nPd C\n1 1\ndirect\n0.000000 0.000000 0.000000 Pd\n0.500001 0.500001 0.500001 C\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pd",
"C"
],
"chemical_system": "C-Pd",
"density": 9.047023939277219,
"density_atomic": 0.09200731168564415,
"volume": 21.737402858082408,
"volume_molar": 6.545284988409929,
"formula_full": "Pd1 C1",
"formula_reduced": "PdC",
"formula_anonymous": "AB",
"energy_above_hull": 3.27622285,
"spacegroup": 225
},
{
"id": "jvasp-36394",
"created_at": "2022-09-04T14:37:28.665032Z",
"updated_at": "2022-09-04T14:37:28.665066Z",
"structure_string": "Sc1 Ge1\n1.0\n3.091391 3.091391 -0.000000\n3.091391 -0.000000 -3.091391\n-0.000000 3.091391 -3.091391\nSc Ge\n1 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.750000 0.750000 0.750000 Ge\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sc",
"Ge"
],
"chemical_system": "Ge-Sc",
"density": 3.3048329476139635,
"density_atomic": 0.03384840317526473,
"volume": 59.08698232067657,
"volume_molar": 17.791506230937287,
"formula_full": "Sc1 Ge1",
"formula_reduced": "ScGe",
"formula_anonymous": "AB",
"energy_above_hull": 1.2210656,
"spacegroup": 216
},
{
"id": "jvasp-35799",
"created_at": "2022-09-04T14:37:29.334821Z",
"updated_at": "2022-09-04T14:37:29.334853Z",
"structure_string": "Th2 Au2\n1.0\n-3.875748 0.000000 0.000000\n0.000000 0.000000 -4.619006\n-1.937874 -5.883314 0.000000\nTh Au\n2 2\ndirect\n0.147202 0.750001 0.705593 Th\n0.852797 0.250000 0.294406 Th\n0.421396 0.750001 0.157207 Au\n0.578604 0.250000 0.842792 Au\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Th",
"Au"
],
"chemical_system": "Au-Th",
"density": 13.527420353299716,
"density_atomic": 0.03797815874635332,
"volume": 105.32369477717458,
"volume_molar": 15.856852882785555,
"formula_full": "Th2 Au2",
"formula_reduced": "ThAu",
"formula_anonymous": "AB",
"energy_above_hull": 0.928246585,
"spacegroup": 63
},
{
"id": "jvasp-17963",
"created_at": "2022-09-04T14:37:27.613142Z",
"updated_at": "2022-09-04T14:37:27.613163Z",
"structure_string": "U1 As1\n1.0\n3.515349 0.000000 -0.000000\n0.000000 3.515349 0.000000\n0.000000 0.000000 3.515349\nU As\n1 1\ndirect\n0.500000 0.500000 0.500000 U\n0.000000 0.000000 0.000000 As\n",
"nsites": 2,
"nelements": 2,
"elements": [
"U",
"As"
],
"chemical_system": "As-U",
"density": 11.96243022919303,
"density_atomic": 0.046038869658192774,
"volume": 43.44155308000906,
"volume_molar": 13.080557374041305,
"formula_full": "U1 As1",
"formula_reduced": "UAs",
"formula_anonymous": "AB",
"energy_above_hull": 2.4612338750000005,
"spacegroup": 221
},
{
"id": "jvasp-54897",
"created_at": "2022-09-04T14:37:27.617709Z",
"updated_at": "2022-09-04T14:37:27.617738Z",
"structure_string": "Zn3 Te3\n1.0\n2.179218 -3.774520 0.000000\n2.179221 3.774518 -0.000000\n0.000000 0.000000 10.674706\nZn Te\n3 3\ndirect\n0.333477 0.000029 0.693338 Zn\n0.666552 0.666523 0.360005 Zn\n-0.000029 0.333448 0.026672 Zn\n0.333271 -0.000106 0.443329 Te\n0.000106 0.333376 0.776662 Te\n0.666623 0.666729 0.109995 Te\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Zn",
"Te"
],
"chemical_system": "Te-Zn",
"density": 5.475192617328379,
"density_atomic": 0.03416667682963889,
"volume": 175.60970386195484,
"volume_molar": 17.625772591310128,
"formula_full": "Zn3 Te3",
"formula_reduced": "ZnTe",
"formula_anonymous": "AB",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-15880",
"created_at": "2022-09-04T14:37:27.623874Z",
"updated_at": "2022-09-04T14:37:27.623896Z",
"structure_string": "Np1 P1\n1.0\n3.440863 0.000000 1.986583\n1.146954 3.244077 1.986583\n0.000000 0.000000 3.973167\nNp P\n1 1\ndirect\n0.000000 0.000000 0.000000 Np\n0.499999 0.500000 0.500000 P\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Np",
"P"
],
"chemical_system": "Np-P",
"density": 10.033351237054767,
"density_atomic": 0.04509564892770701,
"volume": 44.350176736700405,
"volume_molar": 13.354150351964364,
"formula_full": "Np1 P1",
"formula_reduced": "NpP",
"formula_anonymous": "AB",
"energy_above_hull": 2.88735775,
"spacegroup": 225
},
{
"id": "jvasp-17603",
"created_at": "2022-09-04T14:37:32.072257Z",
"updated_at": "2022-09-04T14:37:32.072267Z",
"structure_string": "Fe2 Se2\n1.0\n4.335452 0.000000 0.000000\n0.000000 4.335452 0.000000\n0.000000 -0.000000 3.066038\nFe Se\n2 2\ndirect\n0.000000 0.000000 0.000000 Fe\n0.500000 0.500000 0.000000 Fe\n0.000000 0.500000 0.500000 Se\n0.500000 0.000000 0.500000 Se\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Fe",
"Se"
],
"chemical_system": "Fe-Se",
"density": 7.768529086965315,
"density_atomic": 0.06940866537001843,
"volume": 57.62969189330975,
"volume_molar": 8.676352913423555,
"formula_full": "Fe2 Se2",
"formula_reduced": "FeSe",
"formula_anonymous": "AB",
"energy_above_hull": 1.738204433333333,
"spacegroup": 221
}
]
}