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=4075",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=spacegroup&page=4073",
"results": [
{
"id": "jvasp-102955",
"created_at": "2022-09-04T14:36:35.002629Z",
"updated_at": "2022-09-04T14:36:35.002655Z",
"structure_string": "Li1 Zn1 Cu2\n1.0\n3.601380 0.000000 2.079258\n1.200460 3.395414 2.079258\n0.000000 -0.000000 4.158517\nLi Zn Cu\n1 1 2\ndirect\n0.500000 0.499999 0.500001 Li\n0.000000 0.000000 0.000000 Zn\n0.750000 0.749999 0.750002 Cu\n0.250000 0.250000 0.250001 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Zn",
"Cu"
],
"chemical_system": "Cu-Li-Zn",
"density": 6.512767183709852,
"density_atomic": 0.0786610658356081,
"volume": 50.85107807157743,
"volume_molar": 7.655808748619717,
"formula_full": "Li1 Zn1 Cu2",
"formula_reduced": "LiZnCu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-102281",
"created_at": "2022-09-04T14:36:35.083871Z",
"updated_at": "2022-09-04T14:36:35.083888Z",
"structure_string": "K1 Mg3\n1.0\n4.776987 0.000000 2.757995\n1.592329 4.503787 2.757995\n0.000000 0.000000 5.515990\nK Mg\n1 3\ndirect\n0.000000 0.000000 0.000000 K\n0.250000 0.250000 0.249999 Mg\n0.500000 0.500000 0.499999 Mg\n0.750000 0.750001 0.749998 Mg\n",
"nsites": 4,
"nelements": 2,
"elements": [
"K",
"Mg"
],
"chemical_system": "K-Mg",
"density": 1.5673403595289839,
"density_atomic": 0.03370579839063532,
"volume": 118.67394308960633,
"volume_molar": 17.866779745745966,
"formula_full": "K1 Mg3",
"formula_reduced": "KMg3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.1321814999999999,
"spacegroup": 225
},
{
"id": "jvasp-99864",
"created_at": "2022-09-04T14:36:35.086648Z",
"updated_at": "2022-09-04T14:36:35.086674Z",
"structure_string": "Ba2 Ho1 U1 O6\n1.0\n5.367134 0.000000 3.098716\n1.789044 5.060182 3.098716\n0.000000 0.000000 6.197432\nBa Ho U O\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Ba\n0.749999 0.750000 0.750001 Ba\n0.499999 0.500000 0.500001 Ho\n0.000000 0.000000 0.000000 U\n0.754507 0.245492 0.245493 O\n0.245491 0.754508 0.754509 O\n0.245491 0.754508 0.245493 O\n0.754507 0.245492 0.754509 O\n0.245492 0.245492 0.754508 O\n0.754507 0.754508 0.245494 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Ba",
"Ho",
"U",
"O"
],
"chemical_system": "Ba-Ho-O-U",
"density": 7.632215399205121,
"density_atomic": 0.059412749891100014,
"volume": 168.31404064496925,
"volume_molar": 10.13610844648366,
"formula_full": "Ba2 Ho1 U1 O6",
"formula_reduced": "Ba2HoUO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.2051594506666663,
"spacegroup": 225
},
{
"id": "jvasp-100998",
"created_at": "2022-09-04T14:36:35.306989Z",
"updated_at": "2022-09-04T14:36:35.307010Z",
"structure_string": "Mg1 Zr1 Pt2\n1.0\n4.010270 -0.000000 2.315330\n1.336757 3.780918 2.315330\n-0.000000 -0.000000 4.630661\nMg Zr Pt\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Mg\n0.000000 0.000000 0.000000 Zr\n0.250000 0.250000 0.250000 Pt\n0.750001 0.750000 0.749999 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Zr",
"Pt"
],
"chemical_system": "Mg-Pt-Zr",
"density": 11.959846736496537,
"density_atomic": 0.05696998838442679,
"volume": 70.21240680283222,
"volume_molar": 10.57072492162593,
"formula_full": "Mg1 Zr1 Pt2",
"formula_reduced": "MgZrPt2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.9125790875,
"spacegroup": 225
},
{
"id": "jvasp-103304",
"created_at": "2022-09-04T14:36:35.099998Z",
"updated_at": "2022-09-04T14:36:35.100039Z",
"structure_string": "Sc2 Cu1 Pd1\n1.0\n4.011937 -0.000000 2.316293\n1.337312 3.782490 2.316293\n0.000000 0.000000 4.632586\nSc Cu Pd\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Sc\n0.750000 0.750000 0.750000 Sc\n0.500000 0.500000 0.500000 Cu\n0.000000 0.000000 0.000000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Cu",
"Pd"
],
"chemical_system": "Cu-Pd-Sc",
"density": 6.138509547266765,
"density_atomic": 0.056898996603910824,
"volume": 70.30000946844586,
"volume_molar": 10.583913811207847,
"formula_full": "Sc2 Cu1 Pd1",
"formula_reduced": "Sc2CuPd",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.4524616624999998,
"spacegroup": 225
},
{
"id": "jvasp-100887",
"created_at": "2022-09-04T14:36:37.369021Z",
"updated_at": "2022-09-04T14:36:37.369042Z",
"structure_string": "Rb2 Cu1 Pd1 F6\n1.0\n5.134731 -0.000000 2.964538\n1.711577 4.841071 2.964538\n-0.000000 -0.000000 5.929077\nRb Cu Pd F\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Rb\n0.750000 0.750000 0.750001 Rb\n0.500000 0.500000 0.500000 Cu\n0.000000 0.000000 0.000000 Pd\n0.256156 0.256156 0.743844 F\n0.256157 0.743843 0.743844 F\n0.743844 0.743843 0.256157 F\n0.256157 0.743843 0.256157 F\n0.743844 0.256156 0.743844 F\n0.743844 0.256156 0.256157 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Cu",
"Pd",
"F"
],
"chemical_system": "Cu-F-Pd-Rb",
"density": 5.125204228018106,
"density_atomic": 0.06785061067859323,
"volume": 147.382608645481,
"volume_molar": 8.875588148390797,
"formula_full": "Rb2 Cu1 Pd1 F6",
"formula_reduced": "Rb2CuPdF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-99459",
"created_at": "2022-09-04T14:36:37.759109Z",
"updated_at": "2022-09-04T14:36:37.759121Z",
"structure_string": "K2 In1 As1 I6\n1.0\n7.338795 -0.000000 4.237055\n2.446265 6.919082 4.237055\n-0.000000 0.000000 8.474110\nK In As I\n2 1 1 6\ndirect\n0.749999 0.750000 0.750001 K\n0.250000 0.250000 0.250000 K\n0.499999 0.500000 0.500001 In\n0.000000 0.000000 0.000000 As\n0.759202 0.240797 0.240798 I\n0.240797 0.240797 0.759203 I\n0.240796 0.759203 0.759204 I\n0.240796 0.759203 0.240798 I\n0.759202 0.240797 0.759204 I\n0.759202 0.759203 0.240798 I\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"In",
"As",
"I"
],
"chemical_system": "As-I-In-K",
"density": 3.972375808833954,
"density_atomic": 0.02323981512439015,
"volume": 430.29602199825655,
"volume_molar": 25.913032129415573,
"formula_full": "K2 In1 As1 I6",
"formula_reduced": "K2InAsI6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-101550",
"created_at": "2022-09-04T14:36:39.280861Z",
"updated_at": "2022-09-04T14:36:39.280894Z",
"structure_string": "Ce1 H3\n1.0\n3.231942 -0.225480 -2.097916\n-1.073062 3.056931 -2.097916\n0.171921 0.225480 3.849304\nCe H\n1 3\ndirect\n0.000000 0.000000 0.000000 Ce\n0.750000 0.250000 0.499998 H\n0.250000 0.750000 0.499998 H\n0.500000 0.500000 -0.000001 H\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ce",
"H"
],
"chemical_system": "Ce-H",
"density": 5.895157645281444,
"density_atomic": 0.0992078071763498,
"volume": 40.319407452376005,
"volume_molar": 6.070228675950032,
"formula_full": "Ce1 H3",
"formula_reduced": "CeH3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.3326613750000003,
"spacegroup": 225
},
{
"id": "jvasp-51298",
"created_at": "2022-09-04T14:36:39.302837Z",
"updated_at": "2022-09-04T14:36:39.302864Z",
"structure_string": "Sn2 B1 Se1\n1.0\n0.000000 3.501836 3.501836\n3.501836 0.000000 3.501836\n3.501836 3.501836 0.000000\nSn B Se\n2 1 1\ndirect\n0.750001 0.750001 0.750001 Sn\n0.250000 0.250000 0.250000 Sn\n0.000000 0.000000 0.000000 B\n0.500001 0.500001 0.500001 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sn",
"B",
"Se"
],
"chemical_system": "B-Se-Sn",
"density": 6.326056138494784,
"density_atomic": 0.04657389785763416,
"volume": 85.88501680119393,
"volume_molar": 12.93029150879387,
"formula_full": "Sn2 B1 Se1",
"formula_reduced": "Sn2BSe",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.8759523375,
"spacegroup": 225
},
{
"id": "jvasp-100601",
"created_at": "2022-09-04T14:36:39.349798Z",
"updated_at": "2022-09-04T14:36:39.349819Z",
"structure_string": "Ho1 Er1 Hg2\n1.0\n4.494315 0.000000 2.594794\n1.498105 4.237281 2.594794\n0.000000 0.000000 5.189589\nHo Er Hg\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ho\n0.500000 0.500000 0.499999 Er\n0.250000 0.250000 0.250000 Hg\n0.750000 0.750000 0.749999 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ho",
"Er",
"Hg"
],
"chemical_system": "Er-Hg-Ho",
"density": 12.322195553745212,
"density_atomic": 0.040474011714885384,
"volume": 98.82884919284872,
"volume_molar": 14.879031024703684,
"formula_full": "Ho1 Er1 Hg2",
"formula_reduced": "HoErHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-100119",
"created_at": "2022-09-04T14:36:39.470822Z",
"updated_at": "2022-09-04T14:36:39.470842Z",
"structure_string": "Rb3 Ga1 F6\n1.0\n5.535355 -0.000000 3.195839\n1.845118 5.218782 3.195839\n-0.000000 -0.000000 6.391677\nRb Ga F\n3 1 6\ndirect\n0.750000 0.750000 0.750001 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500001 Rb\n0.000000 0.000000 0.000000 Ga\n0.787660 0.212340 0.212340 F\n0.212340 0.212340 0.787661 F\n0.212340 0.787660 0.787661 F\n0.212340 0.787660 0.212340 F\n0.787660 0.212340 0.787661 F\n0.787660 0.787660 0.212340 F\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Rb",
"Ga",
"F"
],
"chemical_system": "F-Ga-Rb",
"density": 3.95810771140698,
"density_atomic": 0.054158988590571916,
"volume": 184.64155738943796,
"volume_molar": 11.119374487448136,
"formula_full": "Rb3 Ga1 F6",
"formula_reduced": "Rb3GaF6",
"formula_anonymous": "AB3C6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-107839",
"created_at": "2022-09-04T14:36:35.120303Z",
"updated_at": "2022-09-04T14:36:35.120321Z",
"structure_string": "Rb2 Ag1 As1 Cl6\n1.0\n6.323946 -0.000000 3.651132\n2.107982 5.962274 3.651132\n-0.000000 -0.000000 7.302264\nRb Ag As Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.749999 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.499999 Ag\n0.000000 0.000000 0.000000 As\n0.756778 0.243223 0.243222 Cl\n0.243223 0.243223 0.756777 Cl\n0.243223 0.756777 0.756777 Cl\n0.243223 0.756777 0.243222 Cl\n0.756778 0.243223 0.756776 Cl\n0.756778 0.756777 0.243222 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Ag",
"As",
"Cl"
],
"chemical_system": "Ag-As-Cl-Rb",
"density": 3.4162371024640605,
"density_atomic": 0.0363197112150706,
"volume": 275.33258568010234,
"volume_molar": 16.580915867803366,
"formula_full": "Rb2 Ag1 As1 Cl6",
"formula_reduced": "Rb2AgAsCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
}
]
}