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=-structure_string&page=4112",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-structure_string&page=4110",
"results": [
{
"id": "jvasp-72053",
"created_at": "2022-09-04T14:36:11.674488Z",
"updated_at": "2022-09-04T14:36:11.674501Z",
"structure_string": "Be1 Fe2 Re1\n1.0\n3.891411 -0.000000 0.000000\n0.000000 3.891411 0.000000\n0.000000 -0.000000 2.963410\nBe Fe Re\n1 2 1\ndirect\n0.000000 0.000000 0.500000 Be\n0.500000 0.000000 0.000000 Fe\n0.000000 0.500000 -0.000000 Fe\n0.500000 0.500000 0.500000 Re\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Fe",
"Re"
],
"chemical_system": "Be-Fe-Re",
"density": 11.356722989033928,
"density_atomic": 0.08913618548685194,
"volume": 44.87515343126301,
"volume_molar": 6.756112264741571,
"formula_full": "Be1 Fe2 Re1",
"formula_reduced": "BeFe2Re",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.921903775,
"spacegroup": 123
},
{
"id": "jvasp-71936",
"created_at": "2022-09-04T14:35:59.563407Z",
"updated_at": "2022-09-04T14:35:59.563434Z",
"structure_string": "Be1 Fe2 Re1\n1.0\n-1.731695 1.731695 3.750815\n1.731695 -1.731695 3.750815\n1.731695 1.731695 -3.750815\nBe Fe Re\n1 2 1\ndirect\n0.750001 0.250000 0.500001 Be\n0.000000 0.000000 0.000000 Fe\n0.250000 0.750001 0.500001 Fe\n0.499999 0.499999 0.000000 Re\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Fe",
"Re"
],
"chemical_system": "Be-Fe-Re",
"density": 11.32740784701288,
"density_atomic": 0.08890609799248542,
"volume": 44.99128957766306,
"volume_molar": 6.7735969702651975,
"formula_full": "Be1 Fe2 Re1",
"formula_reduced": "BeFe2Re",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.912841275,
"spacegroup": 119
},
{
"id": "jvasp-80945",
"created_at": "2022-09-04T14:37:19.229122Z",
"updated_at": "2022-09-04T14:37:19.229144Z",
"structure_string": "Be1 Fe2 P1\n1.0\n-9.116196 -0.013348 -5.252340\n-5.590507 -0.674681 -0.843719\n-4.584022 2.158042 -2.575535\nBe Fe P\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.709545 0.000338 -0.000337 Fe\n0.290455 -0.000337 0.000337 Fe\n0.500000 0.000001 -0.000000 P\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Fe",
"P"
],
"chemical_system": "Be-Fe-P",
"density": 5.323423371569021,
"density_atomic": 0.08454446772321689,
"volume": 47.31238019139546,
"volume_molar": 7.123045330080481,
"formula_full": "Be1 Fe2 P1",
"formula_reduced": "BeFe2P",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.0289881499999995,
"spacegroup": 71
},
{
"id": "jvasp-71724",
"created_at": "2022-09-04T14:36:08.756099Z",
"updated_at": "2022-09-04T14:36:08.756122Z",
"structure_string": "Be1 Fe2 Ni1\n1.0\n-1.668249 1.668249 3.706289\n1.668249 -1.668249 3.706289\n1.668249 1.668249 -3.706289\nBe Fe Ni\n1 2 1\ndirect\n0.750000 0.250000 0.500000 Be\n0.000000 0.000000 0.000000 Fe\n0.500000 0.500000 0.000000 Fe\n0.250000 0.750000 0.500000 Ni\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Fe",
"Ni"
],
"chemical_system": "Be-Fe-Ni",
"density": 7.220043638648966,
"density_atomic": 0.09694802651341203,
"volume": 41.25922046950208,
"volume_molar": 6.211720832880371,
"formula_full": "Be1 Fe2 Ni1",
"formula_reduced": "BeFe2Ni",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.413062375,
"spacegroup": 139
},
{
"id": "jvasp-71818",
"created_at": "2022-09-04T14:35:50.512539Z",
"updated_at": "2022-09-04T14:35:50.512558Z",
"structure_string": "Be1 Fe2 Mo1\n1.0\n-1.992457 1.992457 2.817781\n1.992457 -1.992457 2.817781\n1.992457 1.992457 -2.817781\nBe Fe Mo\n1 2 1\ndirect\n0.750001 0.250000 0.500001 Be\n0.000000 0.000000 0.000000 Fe\n0.500000 0.500000 0.000000 Fe\n0.250000 0.750001 0.500001 Mo\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Fe",
"Mo"
],
"chemical_system": "Be-Fe-Mo",
"density": 8.039832039176478,
"density_atomic": 0.08939533344140795,
"volume": 44.74506493811229,
"volume_molar": 6.736526984316323,
"formula_full": "Be1 Fe2 Mo1",
"formula_reduced": "BeFe2Mo",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.63983325,
"spacegroup": 225
},
{
"id": "jvasp-71998",
"created_at": "2022-09-04T14:35:56.206520Z",
"updated_at": "2022-09-04T14:35:56.206552Z",
"structure_string": "Be1 Fe2 Ge1\n1.0\n-1.742209 1.742209 3.696404\n1.742209 -1.742209 3.696404\n1.742209 1.742209 -3.696404\nBe Fe Ge\n1 2 1\ndirect\n0.750000 0.250000 0.500000 Be\n0.000000 0.000000 0.000000 Fe\n0.250000 0.750000 0.500000 Fe\n0.499999 0.499999 0.000000 Ge\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Fe",
"Ge"
],
"chemical_system": "Be-Fe-Ge",
"density": 7.153783363659041,
"density_atomic": 0.08912921112556581,
"volume": 44.87866491227858,
"volume_molar": 6.756640930565367,
"formula_full": "Be1 Fe2 Ge1",
"formula_reduced": "BeFe2Ge",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.3669532625,
"spacegroup": 119
},
{
"id": "jvasp-67909",
"created_at": "2022-09-04T14:35:54.902675Z",
"updated_at": "2022-09-04T14:35:54.902692Z",
"structure_string": "Be1 Fe2 Cu1\n1.0\n-1.777739 1.777739 3.385559\n1.777739 -1.777739 3.385559\n1.777739 1.777739 -3.385559\nBe Fe Cu\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Be\n0.000000 0.000000 0.000000 Fe\n0.250000 0.750000 0.500000 Fe\n0.750000 0.250000 0.500000 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Fe",
"Cu"
],
"chemical_system": "Be-Cu-Fe",
"density": 7.148681213674924,
"density_atomic": 0.0934616864376883,
"volume": 42.79828614762728,
"volume_molar": 6.4434325866942395,
"formula_full": "Be1 Fe2 Cu1",
"formula_reduced": "BeFe2Cu",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.0842143874999994,
"spacegroup": 119
},
{
"id": "jvasp-71121",
"created_at": "2022-09-04T14:36:16.037020Z",
"updated_at": "2022-09-04T14:36:16.037045Z",
"structure_string": "Be1 Fe2 Co1\n1.0\n2.786328 0.000000 -0.000000\n-0.000000 2.786328 -0.000000\n-0.000000 -0.000000 5.309025\nBe Fe Co\n1 2 1\ndirect\n0.000000 0.000000 0.505813 Be\n0.000000 0.000000 0.997730 Fe\n0.500000 0.500000 0.267785 Fe\n0.500000 0.500000 0.728668 Co\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Fe",
"Co"
],
"chemical_system": "Be-Co-Fe",
"density": 7.237052420017643,
"density_atomic": 0.09704669337133093,
"volume": 41.21727243910055,
"volume_molar": 6.2054054092883,
"formula_full": "Be1 Fe2 Co1",
"formula_reduced": "BeFe2Co",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.973982,
"spacegroup": 99
},
{
"id": "jvasp-73884",
"created_at": "2022-09-04T14:36:01.967076Z",
"updated_at": "2022-09-04T14:36:01.967102Z",
"structure_string": "Be1 Fe2 Cl1\n1.0\n2.781202 0.000000 -0.000000\n0.000000 2.781202 0.000000\n0.000000 0.000000 7.219580\nBe Fe Cl\n1 2 1\ndirect\n0.000000 0.000000 0.394342 Be\n0.000000 0.000000 0.034393 Fe\n0.500000 0.500000 0.248585 Fe\n0.500000 0.500000 0.822680 Cl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Fe",
"Cl"
],
"chemical_system": "Be-Cl-Fe",
"density": 4.643318764810423,
"density_atomic": 0.07162802757298448,
"volume": 55.84406182236766,
"volume_molar": 8.407520022611003,
"formula_full": "Be1 Fe2 Cl1",
"formula_reduced": "BeFe2Cl",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.2532702918749994,
"spacegroup": 99
},
{
"id": "jvasp-70984",
"created_at": "2022-09-04T14:35:48.520103Z",
"updated_at": "2022-09-04T14:35:48.520119Z",
"structure_string": "Be1 Fe1 W2\n1.0\n2.747490 -0.000000 -0.000000\n0.000000 2.747490 0.000000\n0.000000 -0.000000 6.693918\nBe Fe W\n1 1 2\ndirect\n0.000000 0.000000 0.544246 Be\n0.500000 0.500000 0.713362 Fe\n0.000000 0.000000 0.950411 W\n0.500000 0.500000 0.291982 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Fe",
"W"
],
"chemical_system": "Be-Fe-W",
"density": 14.214117956942056,
"density_atomic": 0.07916028744602123,
"volume": 50.5303875093628,
"volume_molar": 7.607527655968215,
"formula_full": "Be1 Fe1 W2",
"formula_reduced": "BeFeW2",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.2658529,
"spacegroup": 99
},
{
"id": "jvasp-74513",
"created_at": "2022-09-04T14:35:50.008268Z",
"updated_at": "2022-09-04T14:35:50.008287Z",
"structure_string": "Be1 Fe1 W1\n1.0\n1.342042 -2.324485 -0.000000\n1.342042 2.324485 -0.000000\n-0.000000 0.000000 5.890740\nBe Fe W\n1 1 1\ndirect\n0.000000 0.000000 0.978695 Be\n0.333332 0.666667 0.684646 Fe\n0.666667 0.333332 0.336659 W\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Fe",
"W"
],
"chemical_system": "Be-Fe-W",
"density": 11.236401676055964,
"density_atomic": 0.08162600638453546,
"volume": 36.75299249441619,
"volume_molar": 7.3777231384199276,
"formula_full": "Be1 Fe1 W1",
"formula_reduced": "BeFeW",
"formula_anonymous": "ABC",
"energy_above_hull": 3.999693866666666,
"spacegroup": 156
},
{
"id": "jvasp-68312",
"created_at": "2022-09-04T14:36:05.159841Z",
"updated_at": "2022-09-04T14:36:05.159875Z",
"structure_string": "Be1 Fe1 Te2\n1.0\n-1.800476 1.800476 6.829573\n1.800476 -1.800476 6.829573\n1.800476 1.800476 -6.829573\nBe Fe Te\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Be\n0.750001 0.250000 0.500001 Fe\n0.000000 0.000000 0.000000 Te\n0.250000 0.750001 0.500001 Te\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Fe",
"Te"
],
"chemical_system": "Be-Fe-Te",
"density": 6.001343128501531,
"density_atomic": 0.045168095095437684,
"volume": 88.55808489484052,
"volume_molar": 13.332731316818984,
"formula_full": "Be1 Fe1 Te2",
"formula_reduced": "BeFeTe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.9466067833333331,
"spacegroup": 119
}
]
}