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=-id&page=858",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-id&page=856",
"results": [
{
"id": "jvasp-75446",
"created_at": "2022-09-04T14:35:49.663088Z",
"updated_at": "2022-09-04T14:35:49.663108Z",
"structure_string": "Mo2 As1 Rh1\n1.0\n0.000000 3.135268 3.135268\n3.135268 0.000000 3.135268\n3.135268 3.135268 0.000000\nMo As Rh\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Mo\n0.750000 0.750000 0.750000 Mo\n0.500000 0.500000 0.500000 As\n0.250000 0.250000 0.250000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mo",
"As",
"Rh"
],
"chemical_system": "As-Mo-Rh",
"density": 9.959851958714603,
"density_atomic": 0.06489421540984062,
"volume": 61.63877588684793,
"volume_molar": 9.279934616617302,
"formula_full": "Mo2 As1 Rh1",
"formula_reduced": "Mo2AsRh",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.347956637500001,
"spacegroup": 216
},
{
"id": "jvasp-75445",
"created_at": "2022-09-04T14:35:48.735947Z",
"updated_at": "2022-09-04T14:35:48.735966Z",
"structure_string": "B2 As1 Br1\n1.0\n0.000000 3.178606 3.178606\n3.178606 0.000000 3.178606\n3.178606 3.178606 0.000000\nB As Br\n2 1 1\ndirect\n0.000000 0.000000 0.000000 B\n0.250000 0.250000 0.250000 B\n0.500001 0.500001 0.500001 As\n0.750001 0.750001 0.750001 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"B",
"As",
"Br"
],
"chemical_system": "As-B-Br",
"density": 4.5616794161707865,
"density_atomic": 0.062275883731302696,
"volume": 64.23032095792513,
"volume_molar": 9.67010084671508,
"formula_full": "B2 As1 Br1",
"formula_reduced": "B2AsBr",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.296507755416666,
"spacegroup": 216
},
{
"id": "jvasp-7544",
"created_at": "2022-09-04T14:36:33.651690Z",
"updated_at": "2022-09-04T14:36:33.651732Z",
"structure_string": "P1\n1.0\n20.000000 0.000000 0.000000\n0.000000 20.000000 0.000000\n0.000000 0.000000 20.000000\nP\n1\ndirect\n0.500000 0.500000 0.500000 P\n",
"nsites": 1,
"nelements": 1,
"elements": [
"P"
],
"chemical_system": "P",
"density": 0.006429142730071318,
"density_atomic": 0.000125,
"volume": 8000.0,
"volume_molar": 4817.712608,
"formula_full": "P1",
"formula_reduced": "P",
"formula_anonymous": "A",
"energy_above_hull": 3.78541,
"spacegroup": 221
},
{
"id": "jvasp-7517",
"created_at": "2022-09-04T14:36:31.585805Z",
"updated_at": "2022-09-04T14:36:31.585829Z",
"structure_string": "Na1\n1.0\n20.000000 0.000000 0.000000\n0.000000 20.000000 0.000000\n0.000000 0.000000 20.000000\nNa\n1\ndirect\n0.500000 0.500000 0.500000 Na\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Na"
],
"chemical_system": "Na",
"density": 0.004771926252695069,
"density_atomic": 0.000125,
"volume": 8000.0,
"volume_molar": 4817.712608,
"formula_full": "Na1",
"formula_reduced": "Na",
"formula_anonymous": "A",
"energy_above_hull": 1.06122,
"spacegroup": 221
},
{
"id": "jvasp-75041",
"created_at": "2022-09-04T14:35:46.910922Z",
"updated_at": "2022-09-04T14:35:46.910938Z",
"structure_string": "Na2 Be1 P1\n1.0\n5.050776 0.000000 0.000000\n-0.000000 5.050776 0.000000\n-0.000000 0.000000 2.925039\nNa Be P\n2 1 1\ndirect\n0.500000 0.000000 0.000000 Na\n0.000000 0.500000 0.000000 Na\n0.500000 0.500000 0.500000 Be\n0.000000 0.000000 0.500000 P\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Be",
"P"
],
"chemical_system": "Be-Na-P",
"density": 1.9130456152400184,
"density_atomic": 0.05360584102446746,
"volume": 74.61873414455468,
"volume_molar": 11.234113008788162,
"formula_full": "Na2 Be1 P1",
"formula_reduced": "Na2BeP",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.9295149,
"spacegroup": 123
},
{
"id": "jvasp-75040",
"created_at": "2022-09-04T14:36:01.257220Z",
"updated_at": "2022-09-04T14:36:01.257245Z",
"structure_string": "Be2 Cu1 Bi1\n1.0\n3.052112 0.000000 -0.000000\n0.000000 3.052112 0.000000\n0.000000 0.000000 6.850014\nBe Cu Bi\n2 1 1\ndirect\n0.000000 0.000000 0.004847 Be\n0.500000 0.500000 0.157734 Be\n0.500000 0.500000 0.843782 Cu\n0.000000 0.000000 0.493636 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cu",
"Bi"
],
"chemical_system": "Be-Bi-Cu",
"density": 7.560991107848149,
"density_atomic": 0.06268557291049524,
"volume": 63.81053589015365,
"volume_molar": 9.60690072753843,
"formula_full": "Be2 Cu1 Bi1",
"formula_reduced": "Be2CuBi",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.1635342375,
"spacegroup": 99
},
{
"id": "jvasp-75037",
"created_at": "2022-09-04T14:35:59.351316Z",
"updated_at": "2022-09-04T14:35:59.351346Z",
"structure_string": "Mn1 Be2 Cu1\n1.0\n2.639918 0.000000 0.000000\n0.000000 2.639918 0.000000\n0.000000 0.000000 5.611660\nMn Be Cu\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Mn\n0.000000 0.000000 0.750642 Be\n0.000000 0.000000 0.249358 Be\n0.500000 0.500000 0.000000 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Be",
"Cu"
],
"chemical_system": "Be-Cu-Mn",
"density": 5.796105448456464,
"density_atomic": 0.10227930466164954,
"volume": 39.108595949419204,
"volume_molar": 5.887936743334207,
"formula_full": "Mn1 Be2 Cu1",
"formula_reduced": "MnBe2Cu",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.854887472844827,
"spacegroup": 123
},
{
"id": "jvasp-75036",
"created_at": "2022-09-04T14:35:56.840319Z",
"updated_at": "2022-09-04T14:35:56.840346Z",
"structure_string": "Be2 Ge1 Os1\n1.0\n-1.764136 1.764136 3.747453\n1.764136 -1.764136 3.747453\n1.764136 1.764136 -3.747453\nBe Ge Os\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.750001 0.500001 Be\n0.500000 0.500000 0.000000 Ge\n0.750001 0.250000 0.500001 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ge",
"Os"
],
"chemical_system": "Be-Ge-Os",
"density": 9.998430031500503,
"density_atomic": 0.08574319853496985,
"volume": 46.650930550119654,
"volume_molar": 7.023461758945119,
"formula_full": "Be2 Ge1 Os1",
"formula_reduced": "Be2GeOs",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.6166607875,
"spacegroup": 119
},
{
"id": "jvasp-75035",
"created_at": "2022-09-04T14:35:56.006721Z",
"updated_at": "2022-09-04T14:35:56.006748Z",
"structure_string": "Na2 Be1 Pt1\n1.0\n5.270455 0.000000 -0.000000\n-0.000000 5.270455 -0.000000\n0.000000 -0.000000 2.673330\nNa Be Pt\n2 1 1\ndirect\n0.500000 0.000000 0.000000 Na\n0.000000 0.500000 0.000000 Na\n-0.000000 0.000000 0.500000 Be\n0.500000 0.500000 0.500000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Be",
"Pt"
],
"chemical_system": "Be-Na-Pt",
"density": 5.59206016117166,
"density_atomic": 0.05386556258270895,
"volume": 74.25894779912714,
"volume_molar": 11.179945908395895,
"formula_full": "Na2 Be1 Pt1",
"formula_reduced": "Na2BePt",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8432138750000001,
"spacegroup": 123
},
{
"id": "jvasp-75031",
"created_at": "2022-09-04T14:35:53.609764Z",
"updated_at": "2022-09-04T14:35:53.609790Z",
"structure_string": "Be1 Mo4 W1\n1.0\n-0.000000 3.633613 3.633613\n3.633613 0.000000 3.633613\n3.633613 3.633613 0.000000\nBe Mo W\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.123384 0.625538 0.625538 Mo\n0.625538 0.625538 0.625538 Mo\n0.625538 0.123384 0.625538 Mo\n0.625538 0.625538 0.123384 Mo\n0.250000 0.250000 0.250000 W\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"Mo",
"W"
],
"chemical_system": "Be-Mo-W",
"density": 9.97899725716576,
"density_atomic": 0.06253242094743706,
"volume": 95.95022724361536,
"volume_molar": 9.630429573583976,
"formula_full": "Be1 Mo4 W1",
"formula_reduced": "BeMo4W",
"formula_anonymous": "ABC4",
"energy_above_hull": 6.306188283333333,
"spacegroup": 216
},
{
"id": "jvasp-75030",
"created_at": "2022-09-04T14:35:52.447525Z",
"updated_at": "2022-09-04T14:35:52.447547Z",
"structure_string": "Hf1 Be1 Ga1\n1.0\n1.469016 -2.544411 0.000000\n1.469016 2.544411 -0.000000\n0.000000 0.000000 6.605207\nHf Be Ga\n1 1 1\ndirect\n0.333335 0.666668 0.678261 Hf\n0.000000 -0.000000 0.018146 Be\n0.666668 0.333335 0.303593 Ga\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Hf",
"Be",
"Ga"
],
"chemical_system": "Be-Ga-Hf",
"density": 8.650323754555998,
"density_atomic": 0.06075626058358893,
"volume": 49.377627444213374,
"volume_molar": 9.9119674287964,
"formula_full": "Hf1 Be1 Ga1",
"formula_reduced": "HfBeGa",
"formula_anonymous": "ABC",
"energy_above_hull": 2.112027141666667,
"spacegroup": 156
},
{
"id": "jvasp-75028",
"created_at": "2022-09-04T14:35:51.777169Z",
"updated_at": "2022-09-04T14:35:51.777195Z",
"structure_string": "Be2 Cr1 Os1\n1.0\n2.855061 0.000000 0.000000\n0.000000 2.855061 0.000000\n0.000000 -0.000000 5.376292\nBe Cr Os\n2 1 1\ndirect\n0.000000 0.000000 0.025285 Be\n0.500000 0.500000 0.226033 Be\n0.000000 0.000000 0.496492 Cr\n0.500000 0.500000 0.752190 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cr",
"Os"
],
"chemical_system": "Be-Cr-Os",
"density": 9.861136680143456,
"density_atomic": 0.0912738478913071,
"volume": 43.82416313557171,
"volume_molar": 6.597881977290395,
"formula_full": "Be2 Cr1 Os1",
"formula_reduced": "Be2CrOs",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.59368865,
"spacegroup": 99
}
]
}