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=-spacegroup&page=1073",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=1071",
"results": [
{
"id": "jvasp-64759",
"created_at": "2022-09-04T14:36:07.536239Z",
"updated_at": "2022-09-04T14:36:07.536266Z",
"structure_string": "Ba4 Cd1 Co1\n1.0\n0.000000 4.919715 4.919715\n4.919715 0.000000 4.919715\n4.919715 4.919715 -0.000000\nBa Cd Co\n4 1 1\ndirect\n0.123210 0.625597 0.625597 Ba\n0.625597 0.625597 0.625597 Ba\n0.625597 0.123210 0.625597 Ba\n0.625597 0.625597 0.123210 Ba\n0.250000 0.250000 0.250000 Cd\n0.000000 0.000000 0.000000 Co\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Cd",
"Co"
],
"chemical_system": "Ba-Cd-Co",
"density": 5.024871745834358,
"density_atomic": 0.025194249188252724,
"volume": 238.1495854537157,
"volume_molar": 23.90283875896541,
"formula_full": "Ba4 Cd1 Co1",
"formula_reduced": "Ba4CdCo",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.2199290883333332,
"spacegroup": 216
},
{
"id": "jvasp-64118",
"created_at": "2022-09-04T14:36:07.546018Z",
"updated_at": "2022-09-04T14:36:07.546036Z",
"structure_string": "Ba4 Be1 Ge1\n1.0\n-0.000000 4.929419 4.929419\n4.929419 0.000000 4.929419\n4.929419 4.929419 -0.000000\nBa Be Ge\n4 1 1\ndirect\n0.122809 0.625731 0.625731 Ba\n0.625731 0.625731 0.625731 Ba\n0.625731 0.122809 0.625731 Ba\n0.625731 0.625731 0.122809 Ba\n0.250000 0.250000 0.250000 Be\n0.000000 0.000000 0.000000 Ge\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Be",
"Ge"
],
"chemical_system": "Ba-Be-Ge",
"density": 4.373547531612189,
"density_atomic": 0.025045750539948695,
"volume": 239.56159710326216,
"volume_molar": 24.04456097410422,
"formula_full": "Ba4 Be1 Ge1",
"formula_reduced": "Ba4BeGe",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.4293693216666665,
"spacegroup": 216
},
{
"id": "jvasp-64155",
"created_at": "2022-09-04T14:36:07.617662Z",
"updated_at": "2022-09-04T14:36:07.617691Z",
"structure_string": "K1 Ba1 Ta1\n1.0\n0.000000 4.129544 4.129544\n4.129544 0.000000 4.129544\n4.129544 4.129544 0.000000\nK Ba Ta\n1 1 1\ndirect\n0.000000 0.000000 0.000000 K\n0.749999 0.749999 0.749999 Ba\n0.500000 0.500000 0.500000 Ta\n",
"nsites": 3,
"nelements": 3,
"elements": [
"K",
"Ba",
"Ta"
],
"chemical_system": "Ba-K-Ta",
"density": 4.213420121025404,
"density_atomic": 0.021300262984424178,
"volume": 140.84333147406446,
"volume_molar": 28.27261224147182,
"formula_full": "K1 Ba1 Ta1",
"formula_reduced": "KBaTa",
"formula_anonymous": "ABC",
"energy_above_hull": 2.2530243899999998,
"spacegroup": 216
},
{
"id": "jvasp-75827",
"created_at": "2022-09-04T14:36:07.610273Z",
"updated_at": "2022-09-04T14:36:07.610301Z",
"structure_string": "Zn2 Cu1 As1\n1.0\n0.000000 3.172368 3.172368\n3.172368 -0.000000 3.172368\n3.172368 3.172368 0.000000\nZn Cu As\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Zn\n0.250000 0.250000 0.250000 Zn\n0.750000 0.750000 0.750000 Cu\n0.500000 0.500000 0.500000 As\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zn",
"Cu",
"As"
],
"chemical_system": "As-Cu-Zn",
"density": 7.002958466945882,
"density_atomic": 0.06264397597042833,
"volume": 63.85290745096125,
"volume_molar": 9.613279915123536,
"formula_full": "Zn2 Cu1 As1",
"formula_reduced": "Zn2CuAs",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-64030",
"created_at": "2022-09-04T14:36:07.643951Z",
"updated_at": "2022-09-04T14:36:07.643979Z",
"structure_string": "Ba4 Be1 Fe1\n1.0\n-0.000000 4.876316 4.876316\n4.876316 0.000000 4.876316\n4.876316 4.876316 0.000000\nBa Be Fe\n4 1 1\ndirect\n0.124303 0.625233 0.625233 Ba\n0.625233 0.625233 0.625233 Ba\n0.625233 0.124303 0.625233 Ba\n0.625233 0.625233 0.124303 Ba\n0.250000 0.250000 0.250000 Be\n0.000000 0.000000 0.000000 Fe\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Be",
"Fe"
],
"chemical_system": "Ba-Be-Fe",
"density": 4.397732098209163,
"density_atomic": 0.025872936961123215,
"volume": 231.90254778634625,
"volume_molar": 23.275829756200057,
"formula_full": "Ba4 Be1 Fe1",
"formula_reduced": "Ba4BeFe",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.0257525799999998,
"spacegroup": 216
},
{
"id": "jvasp-70620",
"created_at": "2022-09-04T14:36:07.688206Z",
"updated_at": "2022-09-04T14:36:07.688222Z",
"structure_string": "Mn1 Be2 Tc1\n1.0\n-1.949909 1.949909 2.758880\n1.949909 -1.949909 2.758880\n1.949909 1.949909 -2.758880\nMn Be Tc\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Mn\n0.000000 0.000000 0.000000 Be\n0.250000 0.750000 0.500000 Be\n0.750000 0.250000 0.500000 Tc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Be",
"Tc"
],
"chemical_system": "Be-Mn-Tc",
"density": 6.765941468308961,
"density_atomic": 0.09533195548305219,
"volume": 41.95864838533714,
"volume_molar": 6.317022166896174,
"formula_full": "Mn1 Be2 Tc1",
"formula_reduced": "MnBe2Tc",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.302485235344828,
"spacegroup": 216
},
{
"id": "jvasp-65160",
"created_at": "2022-09-04T14:36:07.808232Z",
"updated_at": "2022-09-04T14:36:07.808252Z",
"structure_string": "Be1 Co4 Se1\n1.0\n-0.000000 3.349047 3.349047\n3.349047 0.000000 3.349047\n3.349047 3.349047 0.000000\nBe Co Se\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.123369 0.625544 0.625544 Co\n0.625544 0.625544 0.625544 Co\n0.625544 0.123369 0.625544 Co\n0.625544 0.625544 0.123369 Co\n0.250000 0.250000 0.250000 Se\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"Co",
"Se"
],
"chemical_system": "Be-Co-Se",
"density": 7.154919160130842,
"density_atomic": 0.07986518969138172,
"volume": 75.12659799826986,
"volume_molar": 7.540382466091922,
"formula_full": "Be1 Co4 Se1",
"formula_reduced": "BeCo4Se",
"formula_anonymous": "ABC4",
"energy_above_hull": 3.100290511111111,
"spacegroup": 216
},
{
"id": "jvasp-67984",
"created_at": "2022-09-04T14:36:07.913315Z",
"updated_at": "2022-09-04T14:36:07.913340Z",
"structure_string": "Hf1 Mg2 Be1\n1.0\n-2.324090 2.324090 3.289294\n2.324090 -2.324090 3.289294\n2.324090 2.324090 -3.289294\nHf Mg Be\n1 2 1\ndirect\n0.750000 0.250000 0.500000 Hf\n0.000000 0.000000 0.000000 Mg\n0.250000 0.750000 0.500000 Mg\n0.499999 0.499999 0.000000 Be\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Mg",
"Be"
],
"chemical_system": "Be-Hf-Mg",
"density": 5.516948424388165,
"density_atomic": 0.05628483834655713,
"volume": 71.06709582021345,
"volume_molar": 10.699401360843328,
"formula_full": "Hf1 Mg2 Be1",
"formula_reduced": "HfMg2Be",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.4709818,
"spacegroup": 216
},
{
"id": "jvasp-75784",
"created_at": "2022-09-04T14:36:07.622894Z",
"updated_at": "2022-09-04T14:36:07.622916Z",
"structure_string": "Mg1 V1 As1\n1.0\n0.000000 3.128476 3.128476\n3.128476 0.000000 3.128476\n3.128476 3.128476 0.000000\nMg V As\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Mg\n0.000000 0.000000 0.000000 V\n0.500001 0.500001 0.500001 As\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Mg",
"V",
"As"
],
"chemical_system": "As-Mg-V",
"density": 4.071911259821957,
"density_atomic": 0.04898834594834237,
"volume": 61.23905475729808,
"volume_molar": 12.293006925259888,
"formula_full": "Mg1 V1 As1",
"formula_reduced": "MgVAs",
"formula_anonymous": "ABC",
"energy_above_hull": 1.859815,
"spacegroup": 216
},
{
"id": "jvasp-65237",
"created_at": "2022-09-04T14:36:07.662316Z",
"updated_at": "2022-09-04T14:36:07.662335Z",
"structure_string": "Be1 In1 Bi4\n1.0\n0.000000 4.640005 4.640005\n4.640005 0.000000 4.640005\n4.640005 4.640005 -0.000000\nBe In Bi\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 In\n0.124093 0.625303 0.625303 Bi\n0.625303 0.625303 0.625303 Bi\n0.625303 0.124093 0.625303 Bi\n0.625303 0.625303 0.124093 Bi\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"In",
"Bi"
],
"chemical_system": "Be-Bi-In",
"density": 7.976689431284734,
"density_atomic": 0.03003073136504048,
"volume": 199.79533388869606,
"volume_molar": 20.05326039781543,
"formula_full": "Be1 In1 Bi4",
"formula_reduced": "BeInBi4",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.0136588783333331,
"spacegroup": 216
},
{
"id": "jvasp-105906",
"created_at": "2022-09-04T14:36:07.843165Z",
"updated_at": "2022-09-04T14:36:07.843193Z",
"structure_string": "Ho1 In1 Ni4\n1.0\n4.305112 -0.000000 2.485558\n1.435037 4.058899 2.485558\n0.000000 0.000000 4.971116\nHo In Ni\n1 1 4\ndirect\n0.250000 0.250000 0.250000 Ho\n0.000000 0.000000 0.000000 In\n0.625755 0.625755 0.625756 Ni\n0.625755 0.625755 0.122738 Ni\n0.625754 0.122737 0.625756 Ni\n0.122737 0.625755 0.625755 Ni\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ho",
"In",
"Ni"
],
"chemical_system": "Ho-In-Ni",
"density": 9.835725112162722,
"density_atomic": 0.06907241711596668,
"volume": 86.8653545151969,
"volume_molar": 8.718589867630287,
"formula_full": "Ho1 In1 Ni4",
"formula_reduced": "HoInNi4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.8635275227777778,
"spacegroup": 216
},
{
"id": "jvasp-63890",
"created_at": "2022-09-04T14:36:07.671001Z",
"updated_at": "2022-09-04T14:36:07.671025Z",
"structure_string": "Ba4 P1 Cl1\n1.0\n-0.000000 4.851225 4.851225\n4.851225 -0.000000 4.851225\n4.851225 4.851225 0.000000\nBa P Cl\n4 1 1\ndirect\n0.122023 0.625993 0.625993 Ba\n0.625993 0.625993 0.625993 Ba\n0.625993 0.122023 0.625993 Ba\n0.625993 0.625993 0.122023 Ba\n0.000000 0.000000 0.000000 P\n0.250000 0.250000 0.250000 Cl\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"P",
"Cl"
],
"chemical_system": "Ba-Cl-P",
"density": 4.477736380463053,
"density_atomic": 0.02627646880717137,
"volume": 228.34118404686407,
"volume_molar": 22.918379193921364,
"formula_full": "Ba4 P1 Cl1",
"formula_reduced": "Ba4PCl",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.3786855745833333,
"spacegroup": 216
}
]
}