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=225",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume&page=223",
"results": [
{
"id": "jvasp-68134",
"created_at": "2022-09-04T14:36:11.702574Z",
"updated_at": "2022-09-04T14:36:11.702605Z",
"structure_string": "Be1 Cr1 Ni2\n1.0\n-1.722021 1.722021 3.607919\n1.722021 -1.722021 3.607919\n1.722021 1.722021 -3.607919\nBe Cr Ni\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Be\n0.750000 0.250000 0.500000 Cr\n0.000000 0.000000 0.000000 Ni\n0.250000 0.750000 0.500000 Ni\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cr",
"Ni"
],
"chemical_system": "Be-Cr-Ni",
"density": 6.922107158874354,
"density_atomic": 0.09346872842817674,
"volume": 42.795061698883394,
"volume_molar": 6.442947134589014,
"formula_full": "Be1 Cr1 Ni2",
"formula_reduced": "BeCrNi2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.170059575,
"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-87130",
"created_at": "2022-09-04T14:35:48.505213Z",
"updated_at": "2022-09-04T14:35:48.505239Z",
"structure_string": "Mn2 O2\n1.0\n2.983621 -0.000023 4.497910\n1.356171 2.657592 4.497910\n-0.000038 -0.000023 5.397517\nMn O\n2 2\ndirect\n0.000000 0.000000 0.000000 Mn\n0.499999 0.500001 0.500001 Mn\n0.749998 0.750001 0.750001 O\n0.249999 0.250000 0.250000 O\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mn",
"O"
],
"chemical_system": "Mn-O",
"density": 5.504534869572557,
"density_atomic": 0.09346004445000745,
"volume": 42.79903806529466,
"volume_molar": 6.4435457905450635,
"formula_full": "Mn2 O2",
"formula_reduced": "MnO",
"formula_anonymous": "AB",
"energy_above_hull": 1.555695370689655,
"spacegroup": 225
},
{
"id": "jvasp-68185",
"created_at": "2022-09-04T14:35:57.921021Z",
"updated_at": "2022-09-04T14:35:57.921047Z",
"structure_string": "Mn1 Be1 Ni2\n1.0\n-1.716518 1.716518 3.631587\n1.716518 -1.716518 3.631587\n1.716518 1.716518 -3.631587\nMn Be Ni\n1 1 2\ndirect\n0.750001 0.250000 0.500000 Mn\n0.500000 0.500000 0.000000 Be\n0.000000 0.000000 0.000000 Ni\n0.250000 0.750001 0.500000 Ni\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Be",
"Ni"
],
"chemical_system": "Be-Mn-Ni",
"density": 7.035296748864439,
"density_atomic": 0.09345592133188187,
"volume": 42.80092628689785,
"volume_molar": 6.443830068952074,
"formula_full": "Mn1 Be1 Ni2",
"formula_reduced": "MnBeNi2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.0043970353448275,
"spacegroup": 119
},
{
"id": "jvasp-71395",
"created_at": "2022-09-04T14:35:46.181903Z",
"updated_at": "2022-09-04T14:35:46.181928Z",
"structure_string": "Be2 Cr1 Ir1\n1.0\n2.749486 0.000000 -0.000000\n0.000000 2.749486 -0.000000\n-0.000000 0.000000 5.662259\nBe Cr Ir\n2 1 1\ndirect\n0.000000 0.000000 0.732428 Be\n0.000000 0.000000 0.267572 Be\n0.500001 0.500001 0.000000 Cr\n0.500001 0.500001 0.500000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cr",
"Ir"
],
"chemical_system": "Be-Cr-Ir",
"density": 10.173047627466595,
"density_atomic": 0.0934474027585307,
"volume": 42.804827977253176,
"volume_molar": 6.444417482165118,
"formula_full": "Be2 Cr1 Ir1",
"formula_reduced": "Be2CrIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.230435175,
"spacegroup": 123
},
{
"id": "jvasp-71521",
"created_at": "2022-09-04T14:36:04.065732Z",
"updated_at": "2022-09-04T14:36:04.065750Z",
"structure_string": "Be2 Cu1 Ir1\n1.0\n2.839907 -0.000000 -0.000000\n0.000000 2.839907 0.000000\n-0.000000 -0.000000 5.307557\nBe Cu Ir\n2 1 1\ndirect\n0.000000 0.000000 0.734117 Be\n0.000000 0.000000 0.265883 Be\n0.500001 0.500001 0.000000 Cu\n0.500001 0.500001 0.500000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cu",
"Ir"
],
"chemical_system": "Be-Cu-Ir",
"density": 10.620857808806674,
"density_atomic": 0.09344521939103409,
"volume": 42.80582812119539,
"volume_molar": 6.4445680573551245,
"formula_full": "Be2 Cu1 Ir1",
"formula_reduced": "Be2CuIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.8677084375,
"spacegroup": 123
},
{
"id": "jvasp-68759",
"created_at": "2022-09-04T14:35:59.408164Z",
"updated_at": "2022-09-04T14:35:59.408190Z",
"structure_string": "Be2 Cu1 Ir1\n1.0\n2.840318 -0.000000 -0.000000\n0.000000 2.840318 0.000000\n-0.000000 0.000000 5.306737\nBe Cu Ir\n2 1 1\ndirect\n0.000000 0.000000 0.733986 Be\n0.000000 0.000000 0.266015 Be\n0.500000 0.500000 0.000000 Cu\n0.500000 0.500000 0.500000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cu",
"Ir"
],
"chemical_system": "Be-Cu-Ir",
"density": 10.619424976212676,
"density_atomic": 0.09343261293696917,
"volume": 42.81160372447735,
"volume_molar": 6.445437594753571,
"formula_full": "Be2 Cu1 Ir1",
"formula_reduced": "Be2CuIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.8676634375,
"spacegroup": 123
},
{
"id": "jvasp-36292",
"created_at": "2022-09-04T14:37:19.831631Z",
"updated_at": "2022-09-04T14:37:19.831655Z",
"structure_string": "Lu1 As1\n1.0\n3.498590 0.000000 -0.000000\n-0.000000 3.498590 -0.000000\n0.000000 0.000000 3.498590\nLu As\n1 1\ndirect\n0.000000 0.000000 0.000000 Lu\n0.500000 0.500000 0.500000 As\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Lu",
"As"
],
"chemical_system": "As-Lu",
"density": 9.689835180964177,
"density_atomic": 0.04670365228436359,
"volume": 42.82320337224678,
"volume_molar": 12.89436792508884,
"formula_full": "Lu1 As1",
"formula_reduced": "LuAs",
"formula_anonymous": "AB",
"energy_above_hull": 0.71873375,
"spacegroup": 221
},
{
"id": "jvasp-15912",
"created_at": "2022-09-04T14:37:55.422194Z",
"updated_at": "2022-09-04T14:37:55.422217Z",
"structure_string": "Li1 Si1 Ni2\n1.0\n3.401009 -0.000000 1.963573\n1.133669 3.206501 1.963573\n0.000000 0.000000 3.927146\nLi Si Ni\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Si\n0.250000 0.250000 0.250000 Ni\n0.750001 0.750000 0.750000 Ni\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Si",
"Ni"
],
"chemical_system": "Li-Ni-Si",
"density": 5.909568288778619,
"density_atomic": 0.09339933477762298,
"volume": 42.826857488050734,
"volume_molar": 6.447734102537538,
"formula_full": "Li1 Si1 Ni2",
"formula_reduced": "LiSiNi2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.3518883499999998,
"spacegroup": 225
},
{
"id": "jvasp-106764",
"created_at": "2022-09-04T14:37:01.574493Z",
"updated_at": "2022-09-04T14:37:01.574530Z",
"structure_string": "Nb1 V1 H4\n1.0\n3.107740 -0.000000 0.000000\n0.000000 3.107740 0.000000\n-0.000000 -0.000000 4.434625\nNb V H\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Nb\n0.500000 0.500000 0.500001 V\n0.500000 0.000000 0.726974 H\n-0.000000 0.500000 0.273027 H\n0.500000 0.000000 0.273027 H\n-0.000000 0.500000 0.726974 H\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Nb",
"V",
"H"
],
"chemical_system": "H-Nb-V",
"density": 5.733386583191964,
"density_atomic": 0.14008930930887856,
"volume": 42.829820702240646,
"volume_molar": 4.298786816574253,
"formula_full": "Nb1 V1 H4",
"formula_reduced": "NbVH4",
"formula_anonymous": "ABC4",
"energy_above_hull": 3.690007266666667,
"spacegroup": 123
},
{
"id": "jvasp-74358",
"created_at": "2022-09-04T14:35:42.442891Z",
"updated_at": "2022-09-04T14:35:42.442903Z",
"structure_string": "Li1 Be2 Zn1\n1.0\n2.800897 0.000000 -0.000000\n0.000000 2.800897 0.000000\n-0.000000 0.000000 5.460178\nLi Be Zn\n1 2 1\ndirect\n0.500001 0.500001 0.000000 Li\n0.000000 0.000000 0.760906 Be\n0.000000 0.000000 0.239094 Be\n0.500001 0.500001 0.500000 Zn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Be",
"Zn"
],
"chemical_system": "Be-Li-Zn",
"density": 3.5034286233956915,
"density_atomic": 0.09338108457390837,
"volume": 42.83522747943796,
"volume_molar": 6.4489942341948865,
"formula_full": "Li1 Be2 Zn1",
"formula_reduced": "LiBe2Zn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8123610374999999,
"spacegroup": 123
},
{
"id": "jvasp-1954",
"created_at": "2022-09-04T14:36:51.013485Z",
"updated_at": "2022-09-04T14:36:51.013509Z",
"structure_string": "Ag1 Cl1\n1.0\n3.401343 0.000000 1.963766\n1.133781 3.206816 1.963766\n0.000000 0.000000 3.927532\nAg Cl\n1 1\ndirect\n0.000000 0.000000 0.000000 Ag\n0.499999 0.500001 0.500001 Cl\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ag",
"Cl"
],
"chemical_system": "Ag-Cl",
"density": 5.555399939715799,
"density_atomic": 0.04668590609990082,
"volume": 42.83948127129204,
"volume_molar": 12.899269315055221,
"formula_full": "Ag1 Cl1",
"formula_reduced": "AgCl",
"formula_anonymous": "AB",
"energy_above_hull": 0.0,
"spacegroup": 225
}
]
}