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=617",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=structure_string&page=615",
"results": [
{
"id": "jvasp-70885",
"created_at": "2022-09-04T14:35:46.762517Z",
"updated_at": "2022-09-04T14:35:46.762543Z",
"structure_string": "Be1 Zn2 Co1\n1.0\n2.751850 0.000000 0.000000\n0.000000 2.751850 0.000000\n0.000000 0.000000 6.174789\nBe Zn Co\n1 2 1\ndirect\n0.000000 0.000000 0.544881 Be\n0.000000 0.000000 0.967183 Zn\n0.500000 0.500000 0.283765 Zn\n0.500000 0.500000 0.704171 Co\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Zn",
"Co"
],
"chemical_system": "Be-Co-Zn",
"density": 7.058522895852967,
"density_atomic": 0.08554376383170234,
"volume": 46.75969142379036,
"volume_molar": 7.039836091205759,
"formula_full": "Be1 Zn2 Co1",
"formula_reduced": "BeZn2Co",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.47139945,
"spacegroup": 99
},
{
"id": "jvasp-70980",
"created_at": "2022-09-04T14:35:46.096588Z",
"updated_at": "2022-09-04T14:35:46.096615Z",
"structure_string": "Be1 Zn2 Cr1\n1.0\n2.515840 0.000000 -0.000000\n-0.000000 2.515840 0.000000\n-0.000000 0.000000 7.678636\nBe Zn Cr\n1 2 1\ndirect\n0.000000 0.000000 0.508592 Be\n0.000000 0.000000 0.987633 Zn\n0.500000 0.500000 0.277403 Zn\n0.500000 0.500000 0.726373 Cr\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Zn",
"Cr"
],
"chemical_system": "Be-Cr-Zn",
"density": 6.554009861584148,
"density_atomic": 0.08230190259857625,
"volume": 48.601549583972755,
"volume_molar": 7.317134318720084,
"formula_full": "Be1 Zn2 Cr1",
"formula_reduced": "BeZn2Cr",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.908471075,
"spacegroup": 99
},
{
"id": "jvasp-67869",
"created_at": "2022-09-04T14:36:07.234054Z",
"updated_at": "2022-09-04T14:36:07.234080Z",
"structure_string": "Be1 Zn2 Cu1\n1.0\n-1.822531 1.822531 3.670370\n1.822531 -1.822531 3.670370\n1.822531 1.822531 -3.670370\nBe Zn Cu\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Be\n0.000000 0.000000 0.000000 Zn\n0.250000 0.750000 0.500000 Zn\n0.750000 0.250000 0.500000 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Zn",
"Cu"
],
"chemical_system": "Be-Cu-Zn",
"density": 6.925155050275282,
"density_atomic": 0.08202387929968068,
"volume": 48.766286527191504,
"volume_molar": 7.3419360452309705,
"formula_full": "Be1 Zn2 Cu1",
"formula_reduced": "BeZn2Cu",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 119
},
{
"id": "jvasp-71021",
"created_at": "2022-09-04T14:35:48.996085Z",
"updated_at": "2022-09-04T14:35:48.996107Z",
"structure_string": "Be1 Zn2 Fe1\n1.0\n2.657151 -0.000000 0.000000\n-0.000000 2.657151 0.000000\n-0.000000 -0.000000 6.793561\nBe Zn Fe\n1 2 1\ndirect\n0.000000 0.000000 0.517211 Be\n0.000000 0.000000 0.981812 Zn\n0.500000 0.500000 0.283556 Zn\n0.500000 0.500000 0.717420 Fe\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Zn",
"Fe"
],
"chemical_system": "Be-Fe-Zn",
"density": 6.774151331581561,
"density_atomic": 0.08339308530690098,
"volume": 47.965607523445236,
"volume_molar": 7.221391003627556,
"formula_full": "Be1 Zn2 Fe1",
"formula_reduced": "BeZn2Fe",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5382805999999999,
"spacegroup": 99
},
{
"id": "jvasp-70940",
"created_at": "2022-09-04T14:35:42.078158Z",
"updated_at": "2022-09-04T14:35:42.078186Z",
"structure_string": "Be1 Zn2 Ga1\n1.0\n2.713650 0.000000 0.000000\n0.000000 2.713650 0.000000\n0.000000 0.000000 7.733683\nBe Zn Ga\n1 2 1\ndirect\n0.000000 0.000000 0.485768 Be\n0.000000 0.000000 0.015139 Zn\n0.500000 0.500000 0.282654 Zn\n0.500000 0.500000 0.716438 Ga\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Zn",
"Ga"
],
"chemical_system": "Be-Ga-Zn",
"density": 6.110114171026726,
"density_atomic": 0.0702370009543631,
"volume": 56.95003980308076,
"volume_molar": 8.574028899543876,
"formula_full": "Be1 Zn2 Ga1",
"formula_reduced": "BeZn2Ga",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.2500000000008624e-05,
"spacegroup": 99
},
{
"id": "jvasp-71164",
"created_at": "2022-09-04T14:36:15.324122Z",
"updated_at": "2022-09-04T14:36:15.324157Z",
"structure_string": "Be1 Zn2 Ga1\n1.0\n2.713771 0.000000 -0.000000\n0.000000 2.713771 0.000000\n0.000000 -0.000000 7.733028\nBe Zn Ga\n1 2 1\ndirect\n0.000000 0.000000 0.485737 Be\n0.000000 0.000000 0.015171 Zn\n0.500000 0.500000 0.282629 Zn\n0.500000 0.500000 0.716463 Ga\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Zn",
"Ga"
],
"chemical_system": "Be-Ga-Zn",
"density": 6.110086805352724,
"density_atomic": 0.07023668638039325,
"volume": 56.950294869215384,
"volume_molar": 8.574067300648021,
"formula_full": "Be1 Zn2 Ga1",
"formula_reduced": "BeZn2Ga",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 99
},
{
"id": "jvasp-68158",
"created_at": "2022-09-04T14:35:59.207071Z",
"updated_at": "2022-09-04T14:35:59.207102Z",
"structure_string": "Be1 Zn2 Ge1\n1.0\n-1.946079 1.946079 3.868657\n1.946079 -1.946079 3.868657\n1.946079 1.946079 -3.868657\nBe Zn Ge\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Be\n0.000000 0.000000 0.000000 Zn\n0.250000 0.750000 0.500000 Zn\n0.750000 0.250000 0.500000 Ge\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Zn",
"Ge"
],
"chemical_system": "Be-Ge-Zn",
"density": 6.020130937553124,
"density_atomic": 0.06825254361970531,
"volume": 58.60587441674705,
"volume_molar": 8.823320627513342,
"formula_full": "Be1 Zn2 Ge1",
"formula_reduced": "BeZn2Ge",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0153525,
"spacegroup": 119
},
{
"id": "jvasp-68080",
"created_at": "2022-09-04T14:36:08.379723Z",
"updated_at": "2022-09-04T14:36:08.379758Z",
"structure_string": "Be1 Zn2 Ge1\n1.0\n2.770508 0.000000 -0.000000\n-0.000000 2.770508 -0.000000\n-0.000000 -0.000000 7.684659\nBe Zn Ge\n1 2 1\ndirect\n0.000000 0.000000 0.480224 Be\n0.000000 0.000000 0.024490 Zn\n0.500000 0.500000 0.282678 Zn\n0.500000 0.500000 0.712609 Ge\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Zn",
"Ge"
],
"chemical_system": "Be-Ge-Zn",
"density": 5.981411335878607,
"density_atomic": 0.06781356457927572,
"volume": 58.98524911375072,
"volume_molar": 8.880436823166802,
"formula_full": "Be1 Zn2 Ge1",
"formula_reduced": "BeZn2Ge",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 99
},
{
"id": "jvasp-67866",
"created_at": "2022-09-04T14:36:02.785743Z",
"updated_at": "2022-09-04T14:36:02.785767Z",
"structure_string": "Be1 Zn2 In1\n1.0\n2.894226 0.000000 0.000000\n0.000000 2.894226 0.000000\n0.000000 0.000000 7.915158\nBe Zn In\n1 2 1\ndirect\n0.000000 0.000000 0.454607 Be\n0.000000 0.000000 0.039731 Zn\n0.500001 0.500001 0.283221 Zn\n0.500001 0.500001 0.722439 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Zn",
"In"
],
"chemical_system": "Be-In-Zn",
"density": 6.377716461547725,
"density_atomic": 0.06033030508277076,
"volume": 66.30167035476052,
"volume_molar": 9.981949787487174,
"formula_full": "Be1 Zn2 In1",
"formula_reduced": "BeZn2In",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 99
},
{
"id": "jvasp-68061",
"created_at": "2022-09-04T14:35:46.795488Z",
"updated_at": "2022-09-04T14:35:46.795514Z",
"structure_string": "Be1 Zn2 Ir1\n1.0\n-1.826828 1.826828 3.843895\n1.826828 -1.826828 3.843895\n1.826828 1.826828 -3.843895\nBe Zn Ir\n1 2 1\ndirect\n0.499999 0.499999 0.000000 Be\n0.000000 0.000000 0.000000 Zn\n0.250000 0.750000 0.500001 Zn\n0.750000 0.250000 0.500001 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Zn",
"Ir"
],
"chemical_system": "Be-Ir-Zn",
"density": 10.7453872145797,
"density_atomic": 0.07795305951341067,
"volume": 51.312931461168105,
"volume_molar": 7.725342401684671,
"formula_full": "Be1 Zn2 Ir1",
"formula_reduced": "BeZn2Ir",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.7804444999999997,
"spacegroup": 119
},
{
"id": "jvasp-68157",
"created_at": "2022-09-04T14:35:54.558901Z",
"updated_at": "2022-09-04T14:35:54.558917Z",
"structure_string": "Be1 Zn2 Mo1\n1.0\n-1.887290 1.887290 3.764777\n1.887290 -1.887290 3.764777\n1.887290 1.887290 -3.764777\nBe Zn Mo\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Be\n0.000000 0.000000 0.000000 Zn\n0.250000 0.750000 0.500000 Zn\n0.750000 0.250000 0.500000 Mo\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Zn",
"Mo"
],
"chemical_system": "Be-Mo-Zn",
"density": 7.298967850651668,
"density_atomic": 0.07457331786685231,
"volume": 53.638487791864655,
"volume_molar": 8.075463090903764,
"formula_full": "Be1 Zn2 Mo1",
"formula_reduced": "BeZn2Mo",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.2336032,
"spacegroup": 119
},
{
"id": "jvasp-68008",
"created_at": "2022-09-04T14:35:50.976490Z",
"updated_at": "2022-09-04T14:35:50.976515Z",
"structure_string": "Be1 Zn2 P1\n1.0\n-1.875067 1.875067 3.969393\n1.875067 -1.875067 3.969393\n1.875067 1.875067 -3.969393\nBe Zn P\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Be\n0.000000 0.000000 0.000000 Zn\n0.250000 0.750001 0.500001 Zn\n0.750001 0.250000 0.500001 P\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Zn",
"P"
],
"chemical_system": "Be-P-Zn",
"density": 5.080767482200363,
"density_atomic": 0.07165431017732256,
"volume": 55.82357837373942,
"volume_molar": 8.404436167338767,
"formula_full": "Be1 Zn2 P1",
"formula_reduced": "BeZn2P",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5017005999999999,
"spacegroup": 119
}
]
}