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=volume&page=523",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume&page=521",
"results": [
{
"id": "jvasp-67770",
"created_at": "2022-09-04T14:35:56.729771Z",
"updated_at": "2022-09-04T14:35:56.729789Z",
"structure_string": "Be1 Si1 W2\n1.0\n3.186580 -0.000000 0.000000\n-0.000000 3.186580 -0.000000\n0.000000 -0.000000 5.430721\nBe Si W\n1 1 2\ndirect\n0.000000 0.000000 0.501562 Be\n0.500000 0.500000 0.732026 Si\n0.000000 0.000000 0.002769 W\n0.500000 0.500000 0.263642 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Si",
"W"
],
"chemical_system": "Be-Si-W",
"density": 12.188731567346563,
"density_atomic": 0.07253587386251467,
"volume": 55.14512732805351,
"volume_molar": 8.302292974941524,
"formula_full": "Be1 Si1 W2",
"formula_reduced": "BeSiW2",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.195586175,
"spacegroup": 99
},
{
"id": "jvasp-37031",
"created_at": "2022-09-04T14:35:46.912995Z",
"updated_at": "2022-09-04T14:35:46.913023Z",
"structure_string": "Ti1 Fe2 Sb1\n1.0\n3.021060 3.021060 -0.000000\n3.021060 0.000000 -3.021060\n0.000000 3.021060 -3.021060\nTi Fe Sb\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.250000 0.250000 0.250000 Fe\n0.750000 0.750000 0.750000 Fe\n0.500000 0.500000 0.500000 Sb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Fe",
"Sb"
],
"chemical_system": "Fe-Sb-Ti",
"density": 8.471045746805546,
"density_atomic": 0.07253572288811783,
"volume": 55.145242106014024,
"volume_molar": 8.302310255167383,
"formula_full": "Ti1 Fe2 Sb1",
"formula_reduced": "TiFe2Sb",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.0127813583333327,
"spacegroup": 225
},
{
"id": "jvasp-17684",
"created_at": "2022-09-04T14:38:07.312091Z",
"updated_at": "2022-09-04T14:38:07.312116Z",
"structure_string": "Mn3 Ni1 N1\n1.0\n3.806313 0.000000 -0.000000\n0.000000 3.806313 0.000000\n0.000000 0.000000 3.806313\nMn Ni N\n3 1 1\ndirect\n0.000000 0.500000 0.500000 Mn\n0.500000 0.500000 0.000000 Mn\n0.500000 0.000000 0.500000 Mn\n0.000000 0.000000 0.000000 Ni\n0.500000 0.500000 0.500000 N\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Mn",
"Ni",
"N"
],
"chemical_system": "Mn-N-Ni",
"density": 7.151962788438226,
"density_atomic": 0.0906685164304809,
"volume": 55.1459337468447,
"volume_molar": 6.64193150730266,
"formula_full": "Mn3 Ni1 N1",
"formula_reduced": "Mn3NiN",
"formula_anonymous": "ABC3",
"energy_above_hull": 3.998501474827585,
"spacegroup": 221
},
{
"id": "jvasp-71145",
"created_at": "2022-09-04T14:36:04.380619Z",
"updated_at": "2022-09-04T14:36:04.380644Z",
"structure_string": "Be1 Si1 W2\n1.0\n3.186582 0.000000 -0.000000\n0.000000 3.186582 0.000000\n0.000000 0.000000 5.430936\nBe Si W\n1 1 2\ndirect\n0.000000 0.000000 0.501564 Be\n0.500000 0.500000 0.732025 Si\n0.000000 0.000000 0.002766 W\n0.500000 0.500000 0.263645 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Si",
"W"
],
"chemical_system": "Be-Si-W",
"density": 12.188233740145144,
"density_atomic": 0.0725329112629293,
"volume": 55.147379725324114,
"volume_molar": 8.302632081276798,
"formula_full": "Be1 Si1 W2",
"formula_reduced": "BeSiW2",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.195588675,
"spacegroup": 99
},
{
"id": "jvasp-1594",
"created_at": "2022-09-04T14:37:03.888144Z",
"updated_at": "2022-09-04T14:37:03.888181Z",
"structure_string": "K1 Sc1 O2\n1.0\n3.118805 -0.003029 5.577311\n1.451153 2.760635 5.577311\n-0.005020 -0.003029 6.390095\nK Sc O\n1 1 2\ndirect\n0.000000 0.000000 0.000000 K\n0.499998 0.500000 0.500001 Sc\n0.773663 0.773667 0.773668 O\n0.226333 0.226334 0.226335 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"K",
"Sc",
"O"
],
"chemical_system": "K-O-Sc",
"density": 3.494196867568963,
"density_atomic": 0.07252735633237413,
"volume": 55.151603509012986,
"volume_molar": 8.303267986774653,
"formula_full": "K1 Sc1 O2",
"formula_reduced": "KScO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8634400624999998,
"spacegroup": 166
},
{
"id": "jvasp-99569",
"created_at": "2022-09-04T14:36:13.683320Z",
"updated_at": "2022-09-04T14:36:13.683340Z",
"structure_string": "Ni1 Ir3\n1.0\n3.472645 0.005477 -3.127685\n-0.684520 3.404516 -3.127685\n-0.004479 -0.005477 4.673506\nNi Ir\n1 3\ndirect\n0.000000 0.000000 0.000000 Ni\n0.750001 0.250001 0.500000 Ir\n0.250000 0.750001 0.500000 Ir\n0.500001 0.500001 0.000000 Ir\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ni",
"Ir"
],
"chemical_system": "Ir-Ni",
"density": 19.129197701818125,
"density_atomic": 0.07252678781840367,
"volume": 55.15203582454813,
"volume_molar": 8.303333073399788,
"formula_full": "Ni1 Ir3",
"formula_reduced": "NiIr3",
"formula_anonymous": "AB3",
"energy_above_hull": 3.723721425,
"spacegroup": 139
},
{
"id": "jvasp-70821",
"created_at": "2022-09-04T14:35:51.091410Z",
"updated_at": "2022-09-04T14:35:51.091455Z",
"structure_string": "Ca1 Be2 Re1\n1.0\n3.338022 -3.065491 0.000000\n3.338022 3.065491 0.000000\n0.000000 0.000000 2.694986\nCa Be Re\n1 2 1\ndirect\n0.500000 -0.000000 0.500001 Ca\n0.000000 0.000000 0.000000 Be\n0.500000 0.500000 0.000000 Be\n-0.000000 0.500000 0.500001 Re\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Be",
"Re"
],
"chemical_system": "Be-Ca-Re",
"density": 7.355521367032073,
"density_atomic": 0.07252441629828402,
"volume": 55.15383927460362,
"volume_molar": 8.303604589151984,
"formula_full": "Ca1 Be2 Re1",
"formula_reduced": "CaBe2Re",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.650612655,
"spacegroup": 65
},
{
"id": "jvasp-40110",
"created_at": "2022-09-04T14:37:54.842331Z",
"updated_at": "2022-09-04T14:37:54.842344Z",
"structure_string": "Al2 Ir1 Os1\n1.0\n-0.000000 3.021234 3.021234\n3.021234 0.000000 3.021234\n3.021234 3.021234 0.000000\nAl Ir Os\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Al\n0.499999 0.499999 0.499999 Al\n0.250000 0.250000 0.250000 Ir\n0.750000 0.750000 0.750000 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Al",
"Ir",
"Os"
],
"chemical_system": "Al-Ir-Os",
"density": 13.138953686404108,
"density_atomic": 0.07252319109920884,
"volume": 55.15477103769689,
"volume_molar": 8.303744869364547,
"formula_full": "Al2 Ir1 Os1",
"formula_reduced": "Al2IrOs",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.303677925,
"spacegroup": 225
},
{
"id": "jvasp-17455",
"created_at": "2022-09-04T14:38:15.916178Z",
"updated_at": "2022-09-04T14:38:15.916204Z",
"structure_string": "Na1 Fe2 O3\n1.0\n1.442312 -2.498157 0.000000\n1.442312 2.498157 -0.000000\n-0.000000 -0.000000 7.654440\nNa Fe O\n1 2 3\ndirect\n0.000000 0.000000 0.500000 Na\n0.666667 0.333332 0.165458 Fe\n0.333332 0.666667 0.834542 Fe\n0.666667 0.333332 0.709653 O\n0.333332 0.666667 0.290347 O\n0.000000 0.000000 0.000000 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Na",
"Fe",
"O"
],
"chemical_system": "Fe-Na-O",
"density": 5.499369595864259,
"density_atomic": 0.10877494841726243,
"volume": 55.15975955220778,
"volume_molar": 5.536330605185831,
"formula_full": "Na1 Fe2 O3",
"formula_reduced": "NaFe2O3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 2.264655083333333,
"spacegroup": 164
},
{
"id": "jvasp-71502",
"created_at": "2022-09-04T14:35:53.977576Z",
"updated_at": "2022-09-04T14:35:53.977597Z",
"structure_string": "Be1 Tl1 Zn1\n1.0\n1.622297 -2.809901 -0.000000\n1.622297 2.809901 0.000000\n0.000000 0.000000 6.050219\nBe Tl Zn\n1 1 1\ndirect\n0.000000 0.000000 0.032512 Be\n0.333334 0.666668 0.686220 Tl\n0.666668 0.333334 0.281268 Zn\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Tl",
"Zn"
],
"chemical_system": "Be-Tl-Zn",
"density": 8.393176845356201,
"density_atomic": 0.05438746038929356,
"volume": 55.159773567779325,
"volume_molar": 11.072664023829816,
"formula_full": "Be1 Tl1 Zn1",
"formula_reduced": "BeTlZn",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0504563666666665,
"spacegroup": 156
},
{
"id": "jvasp-67915",
"created_at": "2022-09-04T14:35:58.763324Z",
"updated_at": "2022-09-04T14:35:58.763350Z",
"structure_string": "Ta1 Be1 Zn2\n1.0\n2.824652 0.000000 0.000000\n-0.000000 2.824652 -0.000000\n0.000000 0.000000 6.913748\nTa Be Zn\n1 1 2\ndirect\n0.500000 0.500000 0.724014 Ta\n0.000000 0.000000 0.476358 Be\n0.000000 0.000000 0.019082 Zn\n0.500000 0.500000 0.280547 Zn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"Be",
"Zn"
],
"chemical_system": "Be-Ta-Zn",
"density": 9.656290242018377,
"density_atomic": 0.07251311229250468,
"volume": 55.16243715846493,
"volume_molar": 8.304899030823256,
"formula_full": "Ta1 Be1 Zn2",
"formula_reduced": "TaBeZn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.3528590249999994,
"spacegroup": 99
},
{
"id": "jvasp-117665",
"created_at": "2022-09-04T14:38:51.508119Z",
"updated_at": "2022-09-04T14:38:51.508142Z",
"structure_string": "Be1 Cd1 Pd1\n1.0\n2.752448 -0.000000 0.000000\n-0.000000 2.752448 -0.000000\n0.000000 -0.000000 7.281270\nBe Cd Pd\n1 1 1\ndirect\n0.000000 0.000000 0.290660 Be\n0.000000 0.000000 0.633647 Cd\n0.000000 0.000000 0.009735 Pd\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Cd",
"Pd"
],
"chemical_system": "Be-Cd-Pd",
"density": 6.858667562853858,
"density_atomic": 0.05438459181608402,
"volume": 55.162683028775845,
"volume_molar": 11.07324806328504,
"formula_full": "Be1 Cd1 Pd1",
"formula_reduced": "BeCdPd",
"formula_anonymous": "ABC",
"energy_above_hull": 0.6271238499999997,
"spacegroup": 99
}
]
}