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=-nsites&page=3583",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nsites&page=3581",
"results": [
{
"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-74169",
"created_at": "2022-09-04T14:35:58.123442Z",
"updated_at": "2022-09-04T14:35:58.123451Z",
"structure_string": "K2 Be1 Zn1\n1.0\n5.760468 0.000000 0.000000\n0.000000 5.760468 0.000000\n0.000000 -0.000000 4.061384\nK Be Zn\n2 1 1\ndirect\n0.500000 0.000000 0.000000 K\n0.000000 0.500000 0.000000 K\n0.000000 0.000000 0.500000 Be\n0.500000 0.500000 0.500000 Zn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"K",
"Be",
"Zn"
],
"chemical_system": "Be-K-Zn",
"density": 1.880462359404833,
"density_atomic": 0.029680444513683443,
"volume": 134.76887107118284,
"volume_molar": 20.28992779142388,
"formula_full": "K2 Be1 Zn1",
"formula_reduced": "K2BeZn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 123
},
{
"id": "jvasp-75647",
"created_at": "2022-09-04T14:35:48.186341Z",
"updated_at": "2022-09-04T14:35:48.186366Z",
"structure_string": "Li1 As1 P2\n1.0\n0.000000 3.203035 3.203035\n3.203035 -0.000000 3.203035\n3.203035 3.203035 0.000000\nLi As P\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Li\n0.499999 0.499999 0.499999 As\n0.000000 0.000000 0.000000 P\n0.749999 0.749999 0.749999 P\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"As",
"P"
],
"chemical_system": "As-Li-P",
"density": 3.6334861549779927,
"density_atomic": 0.060861821056076355,
"volume": 65.72264731143213,
"volume_molar": 9.894775830731994,
"formula_full": "Li1 As1 P2",
"formula_reduced": "LiAsP2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.3108406875000003,
"spacegroup": 216
},
{
"id": "jvasp-68882",
"created_at": "2022-09-04T14:35:48.738177Z",
"updated_at": "2022-09-04T14:35:48.738199Z",
"structure_string": "Be2 Mo1 Rh1\n1.0\n2.761573 0.000000 0.000000\n0.000000 2.761573 0.000000\n0.000000 -0.000000 5.999250\nBe Mo Rh\n2 1 1\ndirect\n0.000000 0.000000 0.711892 Be\n0.000000 0.000000 0.288108 Be\n0.499999 0.499999 0.000000 Mo\n0.499999 0.499999 0.500000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Mo",
"Rh"
],
"chemical_system": "Be-Mo-Rh",
"density": 7.871151807334693,
"density_atomic": 0.08742788558852743,
"volume": 45.75199289189825,
"volume_molar": 6.888123531138268,
"formula_full": "Be2 Mo1 Rh1",
"formula_reduced": "Be2MoRh",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.0651927750000008,
"spacegroup": 123
},
{
"id": "jvasp-71161",
"created_at": "2022-09-04T14:35:51.188486Z",
"updated_at": "2022-09-04T14:35:51.188510Z",
"structure_string": "Zr2 Be1 Cl1\n1.0\n3.125401 -0.000000 -0.000000\n0.000000 3.125401 0.000000\n0.000000 0.000000 8.850562\nZr Be Cl\n2 1 1\ndirect\n0.000000 0.000000 0.989428 Zr\n0.500000 0.500000 0.266250 Zr\n0.000000 0.000000 0.439360 Be\n0.500000 0.500000 0.804961 Cl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zr",
"Be",
"Cl"
],
"chemical_system": "Be-Cl-Zr",
"density": 4.358393930801917,
"density_atomic": 0.046267672096527546,
"volume": 86.45345267544172,
"volume_molar": 13.015871529987717,
"formula_full": "Zr2 Be1 Cl1",
"formula_reduced": "Zr2BeCl",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.576929791875,
"spacegroup": 99
},
{
"id": "jvasp-69327",
"created_at": "2022-09-04T14:35:51.139493Z",
"updated_at": "2022-09-04T14:35:51.139503Z",
"structure_string": "Ba1 Cu1 Te2\n1.0\n4.212638 0.000000 -0.000000\n0.000000 4.212638 0.000000\n-0.000000 0.000000 6.889781\nBa Cu Te\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Ba\n0.500000 0.500000 0.500000 Cu\n0.000000 0.000000 0.725363 Te\n0.000000 0.000000 0.274637 Te\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Cu",
"Te"
],
"chemical_system": "Ba-Cu-Te",
"density": 6.193979451697699,
"density_atomic": 0.03271495233049236,
"volume": 122.2682509083699,
"volume_molar": 18.407915436230034,
"formula_full": "Ba1 Cu1 Te2",
"formula_reduced": "BaCuTe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.1847504883333333,
"spacegroup": 123
},
{
"id": "jvasp-70570",
"created_at": "2022-09-04T14:36:06.389838Z",
"updated_at": "2022-09-04T14:36:06.389876Z",
"structure_string": "Sr1 Mn1 Be2\n1.0\n3.033255 0.000000 -0.000000\n0.000000 3.033255 0.000000\n0.000000 -0.000000 6.751543\nSr Mn Be\n1 1 2\ndirect\n0.499999 0.499999 0.500000 Sr\n0.499999 0.499999 0.000000 Mn\n0.000000 0.000000 0.846210 Be\n0.000000 0.000000 0.153789 Be\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Mn",
"Be"
],
"chemical_system": "Be-Mn-Sr",
"density": 4.292656959188164,
"density_atomic": 0.06439306674383805,
"volume": 62.11848887260477,
"volume_molar": 9.352157094732991,
"formula_full": "Sr1 Mn1 Be2",
"formula_reduced": "SrMnBe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.9258764378448276,
"spacegroup": 123
},
{
"id": "jvasp-75839",
"created_at": "2022-09-04T14:35:51.126872Z",
"updated_at": "2022-09-04T14:35:51.126891Z",
"structure_string": "Si1 Mo2 As1\n1.0\n0.000000 3.148084 3.148084\n3.148084 0.000000 3.148084\n3.148084 3.148084 -0.000000\nSi Mo As\n1 2 1\ndirect\n0.749999 0.749999 0.749999 Si\n0.000000 0.000000 0.000000 Mo\n0.250000 0.250000 0.250000 Mo\n0.499999 0.499999 0.499999 As\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Si",
"Mo",
"As"
],
"chemical_system": "As-Mo-Si",
"density": 7.847583404246685,
"density_atomic": 0.06410487525910129,
"volume": 62.397750308890906,
"volume_molar": 9.394200886686862,
"formula_full": "Si1 Mo2 As1",
"formula_reduced": "SiMo2As",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.411523037499999,
"spacegroup": 216
},
{
"id": "jvasp-66981",
"created_at": "2022-09-04T14:36:04.671014Z",
"updated_at": "2022-09-04T14:36:04.671039Z",
"structure_string": "Be2 V1 Co1\n1.0\n2.608367 -0.000000 0.000000\n-0.000000 2.608367 0.000000\n0.000000 0.000000 5.747074\nBe V Co\n2 1 1\ndirect\n0.000000 0.000000 0.793516 Be\n0.000000 0.000000 0.206484 Be\n0.500001 0.500001 0.500000 V\n0.500001 0.500001 0.000000 Co\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"V",
"Co"
],
"chemical_system": "Be-Co-V",
"density": 5.431656077217399,
"density_atomic": 0.10230004106040078,
"volume": 39.10066856804377,
"volume_molar": 5.8867432481716815,
"formula_full": "Be2 V1 Co1",
"formula_reduced": "Be2VCo",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.7777468250000004,
"spacegroup": 123
},
{
"id": "jvasp-67564",
"created_at": "2022-09-04T14:35:51.126019Z",
"updated_at": "2022-09-04T14:35:51.126046Z",
"structure_string": "Li1 Be2 Cl1\n1.0\n3.022355 0.000000 0.000000\n0.000000 3.022355 -0.000000\n-0.000000 0.000000 6.724770\nLi Be Cl\n1 2 1\ndirect\n0.499999 0.499999 0.668580 Li\n0.000000 0.000000 0.196159 Be\n0.499999 0.499999 0.102365 Be\n0.000000 0.000000 0.532896 Cl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Be",
"Cl"
],
"chemical_system": "Be-Cl-Li",
"density": 1.6332387477405572,
"density_atomic": 0.06511658367299544,
"volume": 61.42828407717654,
"volume_molar": 9.248244333950595,
"formula_full": "Li1 Be2 Cl1",
"formula_reduced": "LiBe2Cl",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.054789066875,
"spacegroup": 99
},
{
"id": "jvasp-1348",
"created_at": "2022-09-04T14:35:51.104129Z",
"updated_at": "2022-09-04T14:35:51.104162Z",
"structure_string": "Mn2 S2\n1.0\n3.053088 0.000000 1.762700\n1.017696 2.878478 1.762700\n-1.019363 -2.879657 5.290991\nMn S\n2 2\ndirect\n0.000055 -0.000027 -0.000082 Mn\n0.000058 0.499971 0.499914 Mn\n0.249945 0.375027 0.125083 S\n0.249945 0.875028 0.625085 S\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mn",
"S"
],
"chemical_system": "Mn-S",
"density": 4.660215445706737,
"density_atomic": 0.0645137728125966,
"volume": 62.002264409794094,
"volume_molar": 9.334659092862958,
"formula_full": "Mn2 S2",
"formula_reduced": "MnS",
"formula_anonymous": "AB",
"energy_above_hull": 1.8654636206896555,
"spacegroup": 216
},
{
"id": "jvasp-71826",
"created_at": "2022-09-04T14:36:04.694057Z",
"updated_at": "2022-09-04T14:36:04.694077Z",
"structure_string": "Be1 Tc1 Ir2\n1.0\n-1.847374 1.847374 3.930106\n1.847374 -1.847374 3.930106\n1.847374 1.847374 -3.930106\nBe Tc Ir\n1 1 2\ndirect\n0.749999 0.250000 0.499999 Be\n0.500001 0.500001 0.000000 Tc\n0.000000 0.000000 0.000000 Ir\n0.250000 0.749999 0.499999 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Tc",
"Ir"
],
"chemical_system": "Be-Ir-Tc",
"density": 15.2107683874901,
"density_atomic": 0.07455659779965822,
"volume": 53.650516762425774,
"volume_molar": 8.077274094751688,
"formula_full": "Be1 Tc1 Ir2",
"formula_reduced": "BeTcIr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.11091495,
"spacegroup": 119
}
]
}