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=-chemical_system&page=3593",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=3591",
"results": [
{
"id": "jvasp-70506",
"created_at": "2022-09-04T14:36:16.488644Z",
"updated_at": "2022-09-04T14:36:16.488667Z",
"structure_string": "Be2 Fe1 Br1\n1.0\n3.053294 0.000000 0.000000\n0.000000 3.053294 0.000000\n0.000000 0.000000 6.577341\nBe Fe Br\n2 1 1\ndirect\n0.000000 0.000000 0.990871 Be\n0.499999 0.499999 0.208816 Be\n0.499999 0.499999 0.892759 Fe\n0.000000 0.000000 0.407556 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Fe",
"Br"
],
"chemical_system": "Be-Br-Fe",
"density": 4.164305723494376,
"density_atomic": 0.06523375594026339,
"volume": 61.31794716316698,
"volume_molar": 9.231632723270854,
"formula_full": "Be2 Fe1 Br1",
"formula_reduced": "Be2FeBr",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.86658545125,
"spacegroup": 99
},
{
"id": "jvasp-69896",
"created_at": "2022-09-04T14:35:46.282610Z",
"updated_at": "2022-09-04T14:35:46.282635Z",
"structure_string": "Be2 Fe1 Br1\n1.0\n2.433746 -3.539460 0.000000\n2.433746 3.539460 0.000000\n0.000000 0.000000 2.941023\nBe Fe Br\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.500001 0.500001 0.000000 Be\n0.000000 0.500000 0.500000 Fe\n0.500000 0.000000 0.500000 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Fe",
"Br"
],
"chemical_system": "Be-Br-Fe",
"density": 5.039524219976682,
"density_atomic": 0.07894403409583121,
"volume": 50.66880665287952,
"volume_molar": 7.628367145121623,
"formula_full": "Be2 Fe1 Br1",
"formula_reduced": "Be2FeBr",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.92894545125,
"spacegroup": 65
},
{
"id": "jvasp-71986",
"created_at": "2022-09-04T14:36:07.133069Z",
"updated_at": "2022-09-04T14:36:07.133105Z",
"structure_string": "Be1 Fe1 Br2\n1.0\n-1.784701 1.784701 6.552865\n1.784701 -1.784701 6.552865\n1.784701 1.784701 -6.552865\nBe Fe Br\n1 1 2\ndirect\n0.750000 0.250000 0.500000 Be\n0.500000 0.500000 0.000000 Fe\n0.000000 0.000000 0.000000 Br\n0.250000 0.750000 0.500000 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Fe",
"Br"
],
"chemical_system": "Be-Br-Fe",
"density": 4.468509886713366,
"density_atomic": 0.04791128789068715,
"volume": 83.48763258308294,
"volume_molar": 12.569356878362196,
"formula_full": "Be1 Fe1 Br2",
"formula_reduced": "BeFeBr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.4040574524999998,
"spacegroup": 119
},
{
"id": "jvasp-68857",
"created_at": "2022-09-04T14:36:06.143899Z",
"updated_at": "2022-09-04T14:36:06.143936Z",
"structure_string": "Be2 Fe1 Br1\n1.0\n2.988616 0.000000 -0.000000\n0.000000 2.988616 0.000000\n0.000000 0.000000 5.679225\nBe Fe Br\n2 1 1\ndirect\n0.000000 0.000000 0.673812 Be\n0.000000 0.000000 0.326189 Be\n0.500001 0.500001 0.500000 Fe\n0.500001 0.500001 0.000000 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Fe",
"Br"
],
"chemical_system": "Be-Br-Fe",
"density": 5.033857339639395,
"density_atomic": 0.07885526254220113,
"volume": 50.725847217353596,
"volume_molar": 7.636954802828942,
"formula_full": "Be2 Fe1 Br1",
"formula_reduced": "Be2FeBr",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.83777545125,
"spacegroup": 123
},
{
"id": "jvasp-74129",
"created_at": "2022-09-04T14:36:04.442915Z",
"updated_at": "2022-09-04T14:36:04.442940Z",
"structure_string": "Be1 Cu2 Br1\n1.0\n3.174714 0.000000 -0.000000\n-0.000000 3.174714 0.000000\n-0.000000 0.000000 6.235517\nBe Cu Br\n1 2 1\ndirect\n0.000000 0.000000 0.435180 Be\n0.000000 0.000000 0.096050 Cu\n0.499999 0.499999 0.274033 Cu\n0.499999 0.499999 0.694737 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cu",
"Br"
],
"chemical_system": "Be-Br-Cu",
"density": 5.707390884761593,
"density_atomic": 0.06364705442917536,
"volume": 62.846584745741644,
"volume_molar": 9.461774490603124,
"formula_full": "Be1 Cu2 Br1",
"formula_reduced": "BeCu2Br",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.2954202762499999,
"spacegroup": 99
},
{
"id": "jvasp-65076",
"created_at": "2022-09-04T14:36:03.603710Z",
"updated_at": "2022-09-04T14:36:03.603739Z",
"structure_string": "Be1 Cu1 Br1\n1.0\n1.641481 -2.843129 -0.000000\n1.641481 2.843129 -0.000000\n0.000000 -0.000000 5.487009\nBe Cu Br\n1 1 1\ndirect\n0.000000 0.000000 0.000707 Be\n0.666667 0.333332 0.739749 Cu\n0.333332 0.666667 0.259545 Br\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Cu",
"Br"
],
"chemical_system": "Be-Br-Cu",
"density": 4.943256372467853,
"density_atomic": 0.05857646527331466,
"volume": 51.21510808141393,
"volume_molar": 10.280819663496274,
"formula_full": "Be1 Cu1 Br1",
"formula_reduced": "BeCuBr",
"formula_anonymous": "ABC",
"energy_above_hull": 0.4334968849999998,
"spacegroup": 156
},
{
"id": "jvasp-67681",
"created_at": "2022-09-04T14:35:44.015780Z",
"updated_at": "2022-09-04T14:35:44.015810Z",
"structure_string": "Be1 Cu2 Br1\n1.0\n3.166769 -0.000000 0.000000\n-0.000000 3.166769 -0.000000\n0.000000 0.000000 6.219615\nBe Cu Br\n1 2 1\ndirect\n0.000000 0.000000 0.434741 Be\n0.000000 0.000000 0.094361 Cu\n0.500000 0.500000 0.274662 Cu\n0.500000 0.500000 0.696235 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cu",
"Br"
],
"chemical_system": "Be-Br-Cu",
"density": 5.750730654150287,
"density_atomic": 0.06413036610642439,
"volume": 62.37294815005417,
"volume_molar": 9.390466834395195,
"formula_full": "Be1 Cu2 Br1",
"formula_reduced": "BeCu2Br",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.2970827762499999,
"spacegroup": 99
},
{
"id": "jvasp-69636",
"created_at": "2022-09-04T14:35:44.916886Z",
"updated_at": "2022-09-04T14:35:44.916912Z",
"structure_string": "Be2 Cu1 Br1\n1.0\n-1.631315 1.631315 5.911752\n1.631315 -1.631315 5.911752\n1.631315 1.631315 -5.911752\nBe Cu Br\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.750001 0.500001 Be\n0.750001 0.250000 0.500001 Cu\n0.500000 0.500000 0.000000 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cu",
"Br"
],
"chemical_system": "Be-Br-Cu",
"density": 4.260894907511728,
"density_atomic": 0.06356354846635658,
"volume": 62.92914880479261,
"volume_molar": 9.474204800236171,
"formula_full": "Be2 Cu1 Br1",
"formula_reduced": "Be2CuBr",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.94360418875,
"spacegroup": 119
},
{
"id": "jvasp-71732",
"created_at": "2022-09-04T14:35:47.001435Z",
"updated_at": "2022-09-04T14:35:47.001467Z",
"structure_string": "Be1 Cu1 Br2\n1.0\n-1.797094 1.797094 6.739085\n1.797094 -1.797094 6.739085\n1.797094 1.797094 -6.739085\nBe Cu Br\n1 1 2\ndirect\n0.749999 0.250000 0.499999 Be\n0.500000 0.500000 0.000000 Cu\n0.000000 0.000000 0.000000 Br\n0.250000 0.749999 0.499999 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cu",
"Br"
],
"chemical_system": "Be-Br-Cu",
"density": 4.432201595582414,
"density_atomic": 0.04594703353953261,
"volume": 87.05676279532646,
"volume_molar": 13.106701991584675,
"formula_full": "Be1 Cu1 Br2",
"formula_reduced": "BeCuBr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.36191869,
"spacegroup": 119
},
{
"id": "jvasp-51246",
"created_at": "2022-09-04T14:37:03.487741Z",
"updated_at": "2022-09-04T14:37:03.487750Z",
"structure_string": "Be1 Cu1 Br1\n1.0\n0.000000 3.031933 3.031933\n3.031933 -0.000000 3.031933\n3.031933 3.031933 0.000000\nBe Cu Br\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Cu\n0.499999 0.499999 0.499999 Br\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Cu",
"Br"
],
"chemical_system": "Be-Br-Cu",
"density": 4.541741717434505,
"density_atomic": 0.05381860780545564,
"volume": 55.74280202201528,
"volume_molar": 11.189700004446287,
"formula_full": "Be1 Cu1 Br1",
"formula_reduced": "BeCuBr",
"formula_anonymous": "ABC",
"energy_above_hull": 0.6280502183333332,
"spacegroup": 216
},
{
"id": "jvasp-68452",
"created_at": "2022-09-04T14:35:50.271188Z",
"updated_at": "2022-09-04T14:35:50.271220Z",
"structure_string": "Be1 Cu2 Br1\n1.0\n-1.714924 1.714924 5.862167\n1.714924 -1.714924 5.862167\n1.714924 1.714924 -5.862167\nBe Cu Br\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Be\n0.000000 0.000000 0.000000 Cu\n0.250000 0.749999 0.499999 Cu\n0.749999 0.250000 0.499999 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cu",
"Br"
],
"chemical_system": "Be-Br-Cu",
"density": 5.201293548904693,
"density_atomic": 0.05800321377901979,
"volume": 68.96169607496526,
"volume_molar": 10.38242602029451,
"formula_full": "Be1 Cu2 Br1",
"formula_reduced": "BeCu2Br",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.3559977762499999,
"spacegroup": 119
},
{
"id": "jvasp-67476",
"created_at": "2022-09-04T14:36:17.350697Z",
"updated_at": "2022-09-04T14:36:17.350731Z",
"structure_string": "Be1 Cu1 Br1\n1.0\n-1.533975 1.533975 5.672209\n1.533975 -1.533975 5.672209\n1.533975 1.533975 -5.672209\nBe Cu Br\n1 1 1\ndirect\n0.012667 0.012667 0.000000 Be\n0.610290 0.610290 0.000000 Cu\n0.377043 0.377043 0.000000 Br\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Cu",
"Br"
],
"chemical_system": "Be-Br-Cu",
"density": 4.742009820165698,
"density_atomic": 0.056191739336792716,
"volume": 53.38863034687533,
"volume_molar": 10.71712823108303,
"formula_full": "Be1 Cu1 Br1",
"formula_reduced": "BeCuBr",
"formula_anonymous": "ABC",
"energy_above_hull": 0.5303068849999999,
"spacegroup": 107
}
]
}