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=3482",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=3480",
"results": [
{
"id": "jvasp-74254",
"created_at": "2022-09-04T14:36:00.416659Z",
"updated_at": "2022-09-04T14:36:00.416693Z",
"structure_string": "Be2 Fe1 Re1\n1.0\n-1.914041 1.914041 2.893342\n1.914041 -1.914041 2.893342\n1.914041 1.914041 -2.893342\nBe Fe Re\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.750000 0.500000 Be\n0.500000 0.500000 0.000000 Fe\n0.750000 0.250000 0.500000 Re\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Fe",
"Re"
],
"chemical_system": "Be-Fe-Re",
"density": 10.185626500085194,
"density_atomic": 0.09434040923995189,
"volume": 42.3996464741437,
"volume_molar": 6.383415981038277,
"formula_full": "Be2 Fe1 Re1",
"formula_reduced": "Be2FeRe",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.499048925,
"spacegroup": 119
},
{
"id": "jvasp-74996",
"created_at": "2022-09-04T14:36:00.848600Z",
"updated_at": "2022-09-04T14:36:00.848617Z",
"structure_string": "Be1 Fe1 Re1\n1.0\n1.324570 -2.294222 -0.000000\n1.324570 2.294222 0.000000\n0.000000 -0.000000 5.864798\nBe Fe Re\n1 1 1\ndirect\n0.000000 0.000000 0.015277 Be\n0.666667 0.333333 0.321265 Fe\n0.333333 0.666667 0.663458 Re\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Fe",
"Re"
],
"chemical_system": "Be-Fe-Re",
"density": 11.696083159217745,
"density_atomic": 0.08416428650481382,
"volume": 35.644572354669855,
"volume_molar": 7.15522106832755,
"formula_full": "Be1 Fe1 Re1",
"formula_reduced": "BeFeRe",
"formula_anonymous": "ABC",
"energy_above_hull": 3.671159866666666,
"spacegroup": 156
},
{
"id": "jvasp-71936",
"created_at": "2022-09-04T14:35:59.563407Z",
"updated_at": "2022-09-04T14:35:59.563434Z",
"structure_string": "Be1 Fe2 Re1\n1.0\n-1.731695 1.731695 3.750815\n1.731695 -1.731695 3.750815\n1.731695 1.731695 -3.750815\nBe Fe Re\n1 2 1\ndirect\n0.750001 0.250000 0.500001 Be\n0.000000 0.000000 0.000000 Fe\n0.250000 0.750001 0.500001 Fe\n0.499999 0.499999 0.000000 Re\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Fe",
"Re"
],
"chemical_system": "Be-Fe-Re",
"density": 11.32740784701288,
"density_atomic": 0.08890609799248542,
"volume": 44.99128957766306,
"volume_molar": 6.7735969702651975,
"formula_full": "Be1 Fe2 Re1",
"formula_reduced": "BeFe2Re",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.912841275,
"spacegroup": 119
},
{
"id": "jvasp-64960",
"created_at": "2022-09-04T14:36:03.132950Z",
"updated_at": "2022-09-04T14:36:03.132968Z",
"structure_string": "Be1 Fe4 Re1\n1.0\n-0.000000 3.243160 3.243160\n3.243160 -0.000000 3.243160\n3.243160 3.243160 -0.000000\nBe Fe Re\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.122379 0.625873 0.625873 Fe\n0.625873 0.625873 0.625873 Fe\n0.625873 0.122379 0.625873 Fe\n0.625873 0.625873 0.122379 Fe\n0.250000 0.250000 0.250000 Re\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"Fe",
"Re"
],
"chemical_system": "Be-Fe-Re",
"density": 10.188549324695078,
"density_atomic": 0.08794600777990101,
"volume": 68.223676679173,
"volume_molar": 6.847543068778486,
"formula_full": "Be1 Fe4 Re1",
"formula_reduced": "BeFe4Re",
"formula_anonymous": "ABC4",
"energy_above_hull": 4.186391016666667,
"spacegroup": 216
},
{
"id": "jvasp-72053",
"created_at": "2022-09-04T14:36:11.674488Z",
"updated_at": "2022-09-04T14:36:11.674501Z",
"structure_string": "Be1 Fe2 Re1\n1.0\n3.891411 -0.000000 0.000000\n0.000000 3.891411 0.000000\n0.000000 -0.000000 2.963410\nBe Fe Re\n1 2 1\ndirect\n0.000000 0.000000 0.500000 Be\n0.500000 0.000000 0.000000 Fe\n0.000000 0.500000 -0.000000 Fe\n0.500000 0.500000 0.500000 Re\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Fe",
"Re"
],
"chemical_system": "Be-Fe-Re",
"density": 11.356722989033928,
"density_atomic": 0.08913618548685194,
"volume": 44.87515343126301,
"volume_molar": 6.756112264741571,
"formula_full": "Be1 Fe2 Re1",
"formula_reduced": "BeFe2Re",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.921903775,
"spacegroup": 123
},
{
"id": "jvasp-66819",
"created_at": "2022-09-04T14:36:06.267965Z",
"updated_at": "2022-09-04T14:36:06.267994Z",
"structure_string": "Be1 Fe1 Pt1\n1.0\n1.348380 -2.335462 0.000000\n1.348380 2.335462 -0.000000\n-0.000000 -0.000000 5.859601\nBe Fe Pt\n1 1 1\ndirect\n0.000000 0.000000 0.997539 Be\n0.333333 0.666667 0.691002 Fe\n0.666667 0.333333 0.311460 Pt\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Fe",
"Pt"
],
"chemical_system": "Be-Fe-Pt",
"density": 11.696099097324794,
"density_atomic": 0.08129018409788549,
"volume": 36.90482477426245,
"volume_molar": 7.408201650458124,
"formula_full": "Be1 Fe1 Pt1",
"formula_reduced": "BeFePt",
"formula_anonymous": "ABC",
"energy_above_hull": 2.304034333333333,
"spacegroup": 156
},
{
"id": "jvasp-68294",
"created_at": "2022-09-04T14:36:00.002314Z",
"updated_at": "2022-09-04T14:36:00.002334Z",
"structure_string": "Be1 Fe1 Pt2\n1.0\n-1.821293 1.821293 4.020780\n1.821293 -1.821293 4.020780\n1.821293 1.821293 -4.020780\nBe Fe Pt\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Be\n0.749999 0.250000 0.499999 Fe\n0.000000 0.000000 0.000000 Pt\n0.250000 0.749999 0.499999 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Fe",
"Pt"
],
"chemical_system": "Be-Fe-Pt",
"density": 14.16297831953624,
"density_atomic": 0.0749773440455877,
"volume": 53.349449102490496,
"volume_molar": 8.031947299091335,
"formula_full": "Be1 Fe1 Pt2",
"formula_reduced": "BeFePt2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.5722836,
"spacegroup": 119
},
{
"id": "jvasp-81816",
"created_at": "2022-09-04T14:37:19.360855Z",
"updated_at": "2022-09-04T14:37:19.360870Z",
"structure_string": "Be2 Fe1 Pt1\n1.0\n-7.553697 0.000000 -4.361128\n-4.937905 -1.056758 -0.169554\n-3.665587 2.541536 -2.373274\nBe Fe Pt\n2 1 1\ndirect\n0.755527 0.000000 0.000000 Be\n0.244474 0.000000 0.000000 Be\n0.000000 0.000000 0.000000 Fe\n0.500000 0.000000 0.000000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Fe",
"Pt"
],
"chemical_system": "Be-Fe-Pt",
"density": 9.03599230896606,
"density_atomic": 0.08093004199743126,
"volume": 49.42540373483262,
"volume_molar": 7.441168460274794,
"formula_full": "Be2 Fe1 Pt1",
"formula_reduced": "Be2FePt",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.546604775,
"spacegroup": 71
},
{
"id": "jvasp-77245",
"created_at": "2022-09-04T14:37:52.271767Z",
"updated_at": "2022-09-04T14:37:52.271777Z",
"structure_string": "Be2 Fe1 Pt1\n1.0\n-7.832519 -0.000002 -4.522108\n-5.081749 -1.044573 -0.242368\n-3.812341 2.545857 -2.441049\nBe Fe Pt\n2 1 1\ndirect\n0.747806 -0.000000 0.000000 Be\n0.252194 -0.000000 0.000000 Be\n0.000000 0.000000 0.000000 Fe\n0.500000 -0.000000 0.000000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Fe",
"Pt"
],
"chemical_system": "Be-Fe-Pt",
"density": 8.637123146727058,
"density_atomic": 0.07735760668012229,
"volume": 51.70790787957294,
"volume_molar": 7.784807491397535,
"formula_full": "Be2 Fe1 Pt1",
"formula_reduced": "Be2FePt",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.518709775,
"spacegroup": 71
},
{
"id": "jvasp-66694",
"created_at": "2022-09-04T14:36:21.724358Z",
"updated_at": "2022-09-04T14:36:21.724384Z",
"structure_string": "Be2 Fe1 Pt1\n1.0\n2.750553 0.000000 -0.000000\n0.000000 2.750553 0.000000\n0.000000 0.000000 5.628038\nBe Fe Pt\n2 1 1\ndirect\n0.000000 0.000000 0.029168 Be\n0.499999 0.499999 0.231665 Be\n0.000000 0.000000 0.452750 Fe\n0.499999 0.499999 0.786418 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Fe",
"Pt"
],
"chemical_system": "Be-Fe-Pt",
"density": 10.488877701108905,
"density_atomic": 0.09394267766411979,
"volume": 42.579156773681675,
"volume_molar": 6.410441888330462,
"formula_full": "Be2 Fe1 Pt1",
"formula_reduced": "Be2FePt",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.361772275,
"spacegroup": 99
},
{
"id": "jvasp-80128",
"created_at": "2022-09-04T14:37:09.511252Z",
"updated_at": "2022-09-04T14:37:09.511279Z",
"structure_string": "Be1 Fe1 Pt2\n1.0\n-10.244341 2.044178 -2.063437\n-7.220233 0.412266 0.694391\n-6.222165 3.578470 -1.124245\nBe Fe Pt\n1 1 2\ndirect\n1.000009 0.999988 0.999991 Be\n0.499996 0.000003 1.000004 Fe\n0.701342 0.032437 0.032441 Pt\n0.298647 0.967571 0.967570 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Fe",
"Pt"
],
"chemical_system": "Be-Fe-Pt",
"density": 14.310567888505103,
"density_atomic": 0.07575866797622272,
"volume": 52.79923877826657,
"volume_molar": 7.949111198589293,
"formula_full": "Be1 Fe1 Pt2",
"formula_reduced": "BeFePt2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.5438586,
"spacegroup": 71
},
{
"id": "jvasp-67981",
"created_at": "2022-09-04T14:36:06.201597Z",
"updated_at": "2022-09-04T14:36:06.201620Z",
"structure_string": "Be1 Fe1 Pd2\n1.0\n-1.807296 1.807296 3.993283\n1.807296 -1.807296 3.993283\n1.807296 1.807296 -3.993283\nBe Fe Pd\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Be\n0.750001 0.250000 0.500001 Fe\n0.000000 0.000000 0.000000 Pd\n0.250000 0.750001 0.500001 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Fe",
"Pd"
],
"chemical_system": "Be-Fe-Pd",
"density": 8.838364632810608,
"density_atomic": 0.07666750601075227,
"volume": 52.17334185148814,
"volume_molar": 7.854880213731515,
"formula_full": "Be1 Fe1 Pd2",
"formula_reduced": "BeFePd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.12583325,
"spacegroup": 119
}
]
}