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=238",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume&page=236",
"results": [
{
"id": "jvasp-69857",
"created_at": "2022-09-04T14:36:06.805219Z",
"updated_at": "2022-09-04T14:36:06.805245Z",
"structure_string": "Ta1 Be1 Si1\n1.0\n1.423251 -2.465143 -0.000000\n1.423251 2.465143 0.000000\n0.000000 -0.000000 6.206877\nTa Be Si\n1 1 1\ndirect\n0.333333 0.666667 0.671587 Ta\n-0.000000 0.000000 0.016535 Be\n0.666667 0.333333 0.311879 Si\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ta",
"Be",
"Si"
],
"chemical_system": "Be-Si-Ta",
"density": 8.313226233586988,
"density_atomic": 0.06888021673977432,
"volume": 43.55386992079069,
"volume_molar": 8.742917843524385,
"formula_full": "Ta1 Be1 Si1",
"formula_reduced": "TaBeSi",
"formula_anonymous": "ABC",
"energy_above_hull": 3.5564913,
"spacegroup": 156
},
{
"id": "jvasp-65290",
"created_at": "2022-09-04T14:35:46.985000Z",
"updated_at": "2022-09-04T14:35:46.985027Z",
"structure_string": "Be1 Co1 Te1\n1.0\n-1.746709 1.746709 3.569063\n1.746709 -1.746709 3.569063\n1.746709 1.746709 -3.569063\nBe Co Te\n1 1 1\ndirect\n0.005857 0.005857 0.000000 Be\n0.320681 0.320681 0.000000 Co\n0.673462 0.673462 0.000000 Te\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Co",
"Te"
],
"chemical_system": "Be-Co-Te",
"density": 7.454891536208438,
"density_atomic": 0.06887568535628598,
"volume": 43.55673536286929,
"volume_molar": 8.743493046708952,
"formula_full": "Be1 Co1 Te1",
"formula_reduced": "BeCoTe",
"formula_anonymous": "ABC",
"energy_above_hull": 1.900148255555556,
"spacegroup": 107
},
{
"id": "jvasp-118709",
"created_at": "2022-09-04T14:38:48.482987Z",
"updated_at": "2022-09-04T14:38:48.483004Z",
"structure_string": "Mg1 Si1 O3\n1.0\n3.518575 -0.000000 -0.000000\n0.000000 3.518575 0.000000\n-0.000000 0.000000 3.518575\nMg Si O\n1 1 3\ndirect\n0.500000 0.500000 0.500000 Mg\n0.000000 0.000000 0.000000 Si\n0.000000 0.500000 0.000000 O\n0.000000 0.000000 0.500000 O\n0.500000 0.000000 0.000000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Mg",
"Si",
"O"
],
"chemical_system": "Mg-O-Si",
"density": 3.826779949808507,
"density_atomic": 0.11478088431893511,
"volume": 43.561260480506355,
"volume_molar": 5.24664084593269,
"formula_full": "Mg1 Si1 O3",
"formula_reduced": "MgSiO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.51215763,
"spacegroup": 221
},
{
"id": "jvasp-100159",
"created_at": "2022-09-04T14:36:39.485371Z",
"updated_at": "2022-09-04T14:36:39.485401Z",
"structure_string": "Co1 Ni3\n1.0\n3.518811 0.000000 0.000000\n0.000000 3.518811 -0.000000\n-0.000000 -0.000000 3.518811\nCo Ni\n1 3\ndirect\n0.000000 0.000000 0.000000 Co\n0.000000 0.500000 0.500000 Ni\n0.500000 0.000000 0.500000 Ni\n0.500000 0.500000 0.000000 Ni\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Co",
"Ni"
],
"chemical_system": "Co-Ni",
"density": 8.956820917528843,
"density_atomic": 0.09180623316575004,
"volume": 43.57002637041285,
"volume_molar": 6.559620792988452,
"formula_full": "Co1 Ni3",
"formula_reduced": "CoNi3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.5999270250000004,
"spacegroup": 221
},
{
"id": "jvasp-71940",
"created_at": "2022-09-04T14:36:05.285628Z",
"updated_at": "2022-09-04T14:36:05.285650Z",
"structure_string": "Be1 Co2 Os1\n1.0\n-1.725599 1.725599 3.658459\n1.725599 -1.725599 3.658459\n1.725599 1.725599 -3.658459\nBe Co Os\n1 2 1\ndirect\n0.750001 0.250000 0.500000 Be\n0.000000 0.000000 0.000000 Co\n0.500000 0.500000 0.000000 Co\n0.250000 0.750001 0.500000 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Co",
"Os"
],
"chemical_system": "Be-Co-Os",
"density": 12.084234237508495,
"density_atomic": 0.09179563847329389,
"volume": 43.5750550519208,
"volume_molar": 6.560377878685405,
"formula_full": "Be1 Co2 Os1",
"formula_reduced": "BeCo2Os",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.5869957250000004,
"spacegroup": 139
},
{
"id": "jvasp-67521",
"created_at": "2022-09-04T14:36:00.617604Z",
"updated_at": "2022-09-04T14:36:00.617640Z",
"structure_string": "Li1 Be2 Ir1\n1.0\n2.935361 0.000000 0.000000\n-0.000000 2.935361 0.000000\n0.000000 -0.000000 5.057807\nLi Be Ir\n1 2 1\ndirect\n0.500000 0.500000 0.750249 Li\n0.000000 0.000000 0.016388 Be\n0.500000 0.500000 0.263387 Be\n0.000000 0.000000 0.469978 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Be",
"Ir"
],
"chemical_system": "Be-Ir-Li",
"density": 8.27538791497203,
"density_atomic": 0.09178563114781563,
"volume": 43.57980601079295,
"volume_molar": 6.56109315226223,
"formula_full": "Li1 Be2 Ir1",
"formula_reduced": "LiBe2Ir",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.211198325,
"spacegroup": 99
},
{
"id": "jvasp-116259",
"created_at": "2022-09-04T14:38:42.159123Z",
"updated_at": "2022-09-04T14:38:42.159156Z",
"structure_string": "Mg1 Al1 O2\n1.0\n2.511122 -1.589823 0.438248\n2.511122 1.589823 0.438248\n-0.869844 0.000000 5.306917\nMg Al O\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Mg\n0.000000 0.000000 0.000000 Al\n0.153986 0.153986 0.705981 O\n0.846013 0.846013 0.294020 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Al",
"O"
],
"chemical_system": "Al-Mg-O",
"density": 3.173071696176548,
"density_atomic": 0.0917745414679778,
"volume": 43.585072025619326,
"volume_molar": 6.561885969325448,
"formula_full": "Mg1 Al1 O2",
"formula_reduced": "MgAlO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8406172125,
"spacegroup": 12
},
{
"id": "jvasp-107749",
"created_at": "2022-09-04T14:36:07.290809Z",
"updated_at": "2022-09-04T14:36:07.290843Z",
"structure_string": "Mn3 Si1\n1.0\n2.774508 0.000000 0.000000\n0.000000 2.774508 0.000000\n0.000000 -0.000000 5.662624\nMn Si\n3 1\ndirect\n0.000000 0.000000 0.748025 Mn\n0.000000 0.000000 0.251974 Mn\n0.500000 0.500000 -0.000000 Mn\n0.500000 0.500000 0.500000 Si\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mn",
"Si"
],
"chemical_system": "Mn-Si",
"density": 7.348366612361045,
"density_atomic": 0.09176357044120984,
"volume": 43.59028294962302,
"volume_molar": 6.562670492271446,
"formula_full": "Mn3 Si1",
"formula_reduced": "Mn3Si",
"formula_anonymous": "AB3",
"energy_above_hull": 3.917200081034482,
"spacegroup": 123
},
{
"id": "jvasp-73967",
"created_at": "2022-09-04T14:36:09.137541Z",
"updated_at": "2022-09-04T14:36:09.137562Z",
"structure_string": "Mn2 Be1 Ga1\n1.0\n2.773286 0.000000 0.000000\n0.000000 2.773286 -0.000000\n0.000000 -0.000000 5.668071\nMn Be Ga\n2 1 1\ndirect\n0.000000 0.000000 0.030900 Mn\n0.500001 0.500001 0.261733 Mn\n0.000000 0.000000 0.467882 Be\n0.500001 0.500001 0.739486 Ga\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Be",
"Ga"
],
"chemical_system": "Be-Ga-Mn",
"density": 7.184427080270414,
"density_atomic": 0.0917561940249169,
"volume": 43.593787237009614,
"volume_molar": 6.563198075069084,
"formula_full": "Mn2 Be1 Ga1",
"formula_reduced": "Mn2BeGa",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.447495726939655,
"spacegroup": 99
},
{
"id": "jvasp-70109",
"created_at": "2022-09-04T14:36:05.320964Z",
"updated_at": "2022-09-04T14:36:05.320998Z",
"structure_string": "Be2 Co1 Cl1\n1.0\n-1.675661 1.675661 3.883125\n1.675661 -1.675661 3.883125\n1.675661 1.675661 -3.883125\nBe Co Cl\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.499999 0.499999 0.000000 Be\n0.749999 0.250000 0.500000 Co\n0.250000 0.749999 0.500000 Cl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Co",
"Cl"
],
"chemical_system": "Be-Cl-Co",
"density": 4.27998768111181,
"density_atomic": 0.091716253365944,
"volume": 43.61277149035044,
"volume_molar": 6.566056221215134,
"formula_full": "Be2 Co1 Cl1",
"formula_reduced": "Be2CoCl",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.898326791875,
"spacegroup": 139
},
{
"id": "jvasp-107162",
"created_at": "2022-09-04T14:36:57.216239Z",
"updated_at": "2022-09-04T14:36:57.216263Z",
"structure_string": "Be2 Ir1 Ru1\n1.0\n3.422132 -0.000000 1.975769\n1.140711 3.226417 1.975769\n-0.000000 -0.000000 3.951538\nBe Ir Ru\n2 1 1\ndirect\n0.749999 0.750001 0.750001 Be\n0.250000 0.250000 0.250000 Be\n0.499999 0.500000 0.500001 Ir\n0.000000 0.000000 0.000000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ir",
"Ru"
],
"chemical_system": "Be-Ir-Ru",
"density": 11.84842583533771,
"density_atomic": 0.09168041573899281,
"volume": 43.62981960496009,
"volume_molar": 6.568622874861932,
"formula_full": "Be2 Ir1 Ru1",
"formula_reduced": "Be2IrRu",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.09059095,
"spacegroup": 225
},
{
"id": "jvasp-71841",
"created_at": "2022-09-04T14:35:58.817930Z",
"updated_at": "2022-09-04T14:35:58.817957Z",
"structure_string": "Mn2 Be1 V1\n1.0\n-1.667357 1.667357 3.923503\n1.667357 -1.667357 3.923503\n1.667357 1.667357 -3.923503\nMn Be V\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.250000 0.750001 0.500001 Mn\n0.750001 0.250000 0.500001 Be\n0.500000 0.500000 0.000000 V\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Be",
"V"
],
"chemical_system": "Be-Mn-V",
"density": 6.463559475310692,
"density_atomic": 0.09167877816948185,
"volume": 43.63059892230899,
"volume_molar": 6.5687402038312275,
"formula_full": "Mn2 Be1 V1",
"formula_reduced": "Mn2BeV",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.651093695689656,
"spacegroup": 119
}
]
}