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=density_atomic&page=262",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density_atomic&page=260",
"results": [
{
"id": "jvasp-104540",
"created_at": "2022-09-04T14:36:47.526725Z",
"updated_at": "2022-09-04T14:36:47.526734Z",
"structure_string": "Rb3 Gd1 Cl6\n1.0\n6.950332 -0.000000 4.012776\n2.316777 6.552836 4.012776\n-0.000000 -0.000000 8.025552\nRb Gd Cl\n3 1 6\ndirect\n0.750000 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Rb\n0.000000 0.000000 0.000000 Gd\n0.766865 0.233135 0.233135 Cl\n0.233135 0.233135 0.766865 Cl\n0.233135 0.766866 0.766865 Cl\n0.233135 0.766866 0.233135 Cl\n0.766865 0.233135 0.766866 Cl\n0.766865 0.766866 0.233135 Cl\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Rb",
"Gd",
"Cl"
],
"chemical_system": "Cl-Gd-Rb",
"density": 2.845582982985191,
"density_atomic": 0.02735837120551723,
"volume": 365.51883607688416,
"volume_molar": 22.012058812863625,
"formula_full": "Rb3 Gd1 Cl6",
"formula_reduced": "Rb3GdCl6",
"formula_anonymous": "AB3C6",
"energy_above_hull": 0.2947837905000007,
"spacegroup": 225
},
{
"id": "jvasp-65701",
"created_at": "2022-09-04T14:36:08.466758Z",
"updated_at": "2022-09-04T14:36:08.466774Z",
"structure_string": "Ba2 Cr1 Sb1\n1.0\n-0.000000 4.181133 4.181133\n4.181133 -0.000000 4.181133\n4.181133 4.181133 -0.000000\nBa Cr Sb\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.749999 0.749999 0.749999 Ba\n0.000000 0.000000 0.000000 Cr\n0.500000 0.500000 0.500000 Sb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Cr",
"Sb"
],
"chemical_system": "Ba-Cr-Sb",
"density": 5.093455784107059,
"density_atomic": 0.02736201320829213,
"volume": 146.18807357302896,
"volume_molar": 22.009128912250414,
"formula_full": "Ba2 Cr1 Sb1",
"formula_reduced": "Ba2CrSb",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.4347888600000005,
"spacegroup": 225
},
{
"id": "jvasp-123851",
"created_at": "2022-09-04T14:38:54.583820Z",
"updated_at": "2022-09-04T14:38:54.583847Z",
"structure_string": "Sr1 Bi5\n1.0\n2.283295 -3.954793 0.000000\n2.283295 3.954793 -0.000000\n-0.000000 -0.000000 12.139996\nSr Bi\n1 5\ndirect\n0.000000 0.000000 0.249992 Sr\n0.666665 0.333332 0.067058 Bi\n0.666665 0.333332 0.585339 Bi\n0.333332 0.666665 0.432941 Bi\n0.333332 0.666665 0.914662 Bi\n0.000000 0.000000 0.750008 Bi\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Sr",
"Bi"
],
"chemical_system": "Bi-Sr",
"density": 8.577513751032745,
"density_atomic": 0.02736635325269036,
"volume": 219.24733429398913,
"volume_molar": 22.005638472886297,
"formula_full": "Sr1 Bi5",
"formula_reduced": "SrBi5",
"formula_anonymous": "AB5",
"energy_above_hull": null,
"spacegroup": 164
},
{
"id": "jvasp-65694",
"created_at": "2022-09-04T14:36:22.052285Z",
"updated_at": "2022-09-04T14:36:22.052320Z",
"structure_string": "Ba2 V1 Te1\n1.0\n0.000000 4.180894 4.180894\n4.180894 -0.000000 4.180894\n4.180894 4.180894 0.000000\nBa V Te\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.749999 0.749999 0.749999 Ba\n0.500000 0.500000 0.500000 V\n0.000000 0.000000 0.000000 Te\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"V",
"Te"
],
"chemical_system": "Ba-Te-V",
"density": 5.148695645723106,
"density_atomic": 0.02736670590917933,
"volume": 146.16300599986795,
"volume_molar": 22.005354900898233,
"formula_full": "Ba2 V1 Te1",
"formula_reduced": "Ba2VTe",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.1521109766666668,
"spacegroup": 225
},
{
"id": "jvasp-65660",
"created_at": "2022-09-04T14:36:08.772967Z",
"updated_at": "2022-09-04T14:36:08.772985Z",
"structure_string": "Ba2 Y1 Cu1\n1.0\n-0.000000 4.180858 4.180858\n4.180858 0.000000 4.180858\n4.180858 4.180858 0.000000\nBa Y Cu\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Y\n0.000000 0.000000 0.000000 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Y",
"Cu"
],
"chemical_system": "Ba-Cu-Y",
"density": 4.852419841409386,
"density_atomic": 0.027367412852512027,
"volume": 146.15923037945635,
"volume_molar": 22.00478646795886,
"formula_full": "Ba2 Y1 Cu1",
"formula_reduced": "Ba2YCu",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.60233196,
"spacegroup": 225
},
{
"id": "jvasp-66120",
"created_at": "2022-09-04T14:36:14.699781Z",
"updated_at": "2022-09-04T14:36:14.699802Z",
"structure_string": "Ba4 Re1 Sn1\n1.0\n-0.000000 4.785658 4.785658\n4.785658 -0.000000 4.785658\n4.785658 4.785658 0.000000\nBa Re Sn\n4 1 1\ndirect\n0.126670 0.624443 0.624443 Ba\n0.624443 0.624443 0.624443 Ba\n0.624443 0.126670 0.624443 Ba\n0.624443 0.624443 0.126670 Ba\n0.250000 0.250000 0.250000 Re\n0.000000 0.000000 0.000000 Sn\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Re",
"Sn"
],
"chemical_system": "Ba-Re-Sn",
"density": 6.4709255290859575,
"density_atomic": 0.027371353727952172,
"volume": 219.20727997726618,
"volume_molar": 22.001618260663776,
"formula_full": "Ba4 Re1 Sn1",
"formula_reduced": "Ba4ReSn",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.3591905966666666,
"spacegroup": 216
},
{
"id": "jvasp-118848",
"created_at": "2022-09-04T14:38:51.786512Z",
"updated_at": "2022-09-04T14:38:51.786545Z",
"structure_string": "Na1 Ca1 As1\n1.0\n5.098905 0.000000 0.000000\n-2.549453 4.415781 0.000000\n0.000000 0.000000 4.867100\nNa Ca As\n1 1 1\ndirect\n0.666667 0.333333 0.000000 Na\n0.333333 0.666666 0.000000 Ca\n0.000000 0.000000 0.000000 As\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Na",
"Ca",
"As"
],
"chemical_system": "As-Ca-Na",
"density": 2.0909324885152776,
"density_atomic": 0.02737578228427911,
"volume": 109.58590950377291,
"volume_molar": 21.998059078144742,
"formula_full": "Na1 Ca1 As1",
"formula_reduced": "NaCaAs",
"formula_anonymous": "ABC",
"energy_above_hull": 0.2387503900000001,
"spacegroup": 187
},
{
"id": "jvasp-22656",
"created_at": "2022-09-04T14:36:51.717609Z",
"updated_at": "2022-09-04T14:36:51.717632Z",
"structure_string": "Hg2 I2 Br2\n1.0\n4.329642 -0.138917 0.000000\n-1.800490 3.939965 -0.000000\n-0.000000 0.000000 13.039319\nHg I Br\n2 2 2\ndirect\n0.844031 0.155968 0.001194 Hg\n0.155968 0.844033 0.501194 Hg\n0.892662 0.107336 0.641693 I\n0.107337 0.892664 0.141693 I\n0.593358 0.406641 0.869113 Br\n0.406641 0.593359 0.369113 Br\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Hg",
"I",
"Br"
],
"chemical_system": "Br-Hg-I",
"density": 6.173253624751837,
"density_atomic": 0.027375804053669926,
"volume": 219.17164472090295,
"volume_molar": 21.99804158516647,
"formula_full": "Hg2 I2 Br2",
"formula_reduced": "HgIBr",
"formula_anonymous": "ABC",
"energy_above_hull": 0.1186799999999999,
"spacegroup": 36
},
{
"id": "jvasp-33822",
"created_at": "2022-09-04T14:37:59.636326Z",
"updated_at": "2022-09-04T14:37:59.636351Z",
"structure_string": "Tm2 Br6\n1.0\n9.574450 0.000000 -0.000000\n-4.787227 8.291716 0.000000\n0.000000 -0.000000 3.680794\nTm Br\n2 6\ndirect\n0.333334 0.666668 0.750000 Tm\n0.666667 0.333334 0.250000 Tm\n0.207684 0.415369 0.250000 Br\n0.584631 0.792316 0.250000 Br\n0.207684 0.792316 0.250000 Br\n0.792316 0.584630 0.750000 Br\n0.415369 0.207684 0.750000 Br\n0.792315 0.207684 0.750000 Br\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Tm",
"Br"
],
"chemical_system": "Br-Tm",
"density": 4.644369903398008,
"density_atomic": 0.027377275134337752,
"volume": 292.2131571072994,
"volume_molar": 21.996859550301895,
"formula_full": "Tm2 Br6",
"formula_reduced": "TmBr3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-69196",
"created_at": "2022-09-04T14:36:12.266740Z",
"updated_at": "2022-09-04T14:36:12.266767Z",
"structure_string": "K1 Ba2 Ni1\n1.0\n0.000000 4.180299 4.180299\n4.180299 0.000000 4.180299\n4.180299 4.180299 -0.000000\nK Ba Ni\n1 2 1\ndirect\n0.000000 0.000000 0.000000 K\n0.250000 0.250000 0.250000 Ba\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Ni\n",
"nsites": 4,
"nelements": 3,
"elements": [
"K",
"Ba",
"Ni"
],
"chemical_system": "Ba-K-Ni",
"density": 4.23311461685943,
"density_atomic": 0.02737839323665231,
"volume": 146.1006117278305,
"volume_molar": 21.995961223677558,
"formula_full": "K1 Ba2 Ni1",
"formula_reduced": "KBa2Ni",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-110312",
"created_at": "2022-09-04T14:37:57.531932Z",
"updated_at": "2022-09-04T14:37:57.531955Z",
"structure_string": "Ge3 I6\n1.0\n4.262648 0.000000 -0.000000\n-2.131324 3.691561 -0.000000\n0.000000 0.000000 20.889279\nGe I\n3 6\ndirect\n0.000000 -0.000000 0.000000 Ge\n0.333334 0.666666 0.333382 Ge\n0.666667 0.333333 0.666618 Ge\n1.000000 0.000000 0.248293 I\n0.000001 0.999999 0.751707 I\n0.333334 0.666666 0.085098 I\n0.666667 0.333333 0.914902 I\n0.333334 0.666666 0.581532 I\n0.666667 0.333333 0.418468 I\n",
"nsites": 9,
"nelements": 2,
"elements": [
"Ge",
"I"
],
"chemical_system": "Ge-I",
"density": 4.947350099070568,
"density_atomic": 0.027379753810104834,
"volume": 328.7100410916931,
"volume_molar": 21.99486818532844,
"formula_full": "Ge3 I6",
"formula_reduced": "GeI2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0,
"spacegroup": 166
},
{
"id": "jvasp-69030",
"created_at": "2022-09-04T14:36:19.601861Z",
"updated_at": "2022-09-04T14:36:19.601899Z",
"structure_string": "Ba2 Ca1 Pd1\n1.0\n0.000000 4.180206 4.180206\n4.180206 0.000000 4.180206\n4.180206 4.180206 -0.000000\nBa Ca Pd\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750001 0.750001 0.750001 Ba\n0.000000 0.000000 0.000000 Ca\n0.500000 0.500000 0.500000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Ca",
"Pd"
],
"chemical_system": "Ba-Ca-Pd",
"density": 4.787016411742989,
"density_atomic": 0.0273802205967525,
"volume": 146.09086095071237,
"volume_molar": 21.994493209869436,
"formula_full": "Ba2 Ca1 Pd1",
"formula_reduced": "Ba2CaPd",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.181122015,
"spacegroup": 225
}
]
}