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=energy_above_hull&page=134",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=energy_above_hull&page=132",
"results": [
{
"id": "jvasp-98281",
"created_at": "2022-09-04T14:36:12.132389Z",
"updated_at": "2022-09-04T14:36:12.132408Z",
"structure_string": "Sr2 Cd22\n1.0\n7.125361 -0.000000 3.223396\n3.562680 8.555003 1.611698\n0.036566 -0.000000 9.406221\nSr Cd\n2 22\ndirect\n0.375000 0.250000 0.750000 Sr\n0.625000 0.750000 0.250000 Sr\n0.449238 0.831428 0.927996 Cd\n0.791339 0.927996 0.831428 Cd\n0.280666 0.927996 0.668572 Cd\n0.550762 0.168572 0.072004 Cd\n0.449238 0.427996 0.331428 Cd\n0.719334 0.072004 0.331428 Cd\n0.791338 0.331428 0.427996 Cd\n0.280666 0.168572 0.427996 Cd\n0.500000 0.500000 0.000000 Cd\n0.550763 0.572004 0.668572 Cd\n0.875000 0.250000 0.750000 Cd\n0.877234 0.331428 0.072004 Cd\n0.125000 0.750000 0.250000 Cd\n0.122767 0.668572 0.927996 Cd\n0.877234 0.572004 0.831428 Cd\n0.208662 0.668572 0.572004 Cd\n0.122766 0.427996 0.168572 Cd\n0.208662 0.072004 0.168572 Cd\n0.000000 0.000000 0.000000 Cd\n0.719335 0.831428 0.572004 Cd\n0.000000 0.000000 0.500000 Cd\n0.000000 0.500000 0.500000 Cd\n",
"nsites": 24,
"nelements": 2,
"elements": [
"Sr",
"Cd"
],
"chemical_system": "Cd-Sr",
"density": 7.683083187000678,
"density_atomic": 0.041930829214318045,
"volume": 572.3712230285387,
"volume_molar": 14.362083633546723,
"formula_full": "Sr2 Cd22",
"formula_reduced": "SrCd11",
"formula_anonymous": "AB11",
"energy_above_hull": 0.0,
"spacegroup": 141
},
{
"id": "jvasp-100211",
"created_at": "2022-09-04T14:36:18.762468Z",
"updated_at": "2022-09-04T14:36:18.762489Z",
"structure_string": "Mn1 Hg3\n1.0\n4.407867 -0.000000 0.000000\n0.000000 4.407867 -0.000000\n0.000000 0.000000 4.407867\nMn Hg\n1 3\ndirect\n0.000000 0.000000 0.000000 Mn\n0.500000 0.000000 0.500000 Hg\n0.000000 0.500000 0.500000 Hg\n0.500000 0.500000 0.000000 Hg\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mn",
"Hg"
],
"chemical_system": "Hg-Mn",
"density": 12.733153902163894,
"density_atomic": 0.04670620116680526,
"volume": 85.641732790781,
"volume_molar": 12.893664244909772,
"formula_full": "Mn1 Hg3",
"formula_reduced": "MnHg3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 221
},
{
"id": "jvasp-100805",
"created_at": "2022-09-04T14:36:42.073291Z",
"updated_at": "2022-09-04T14:36:42.073316Z",
"structure_string": "Sr1 In3 Hg1\n1.0\n4.546538 0.077872 -5.597709\n-0.512962 4.518179 -5.597709\n-0.068342 -0.077872 7.211150\nSr In Hg\n1 3 1\ndirect\n0.008022 0.008022 0.000000 Sr\n0.747725 0.247725 0.500000 In\n0.247725 0.747725 0.500001 In\n0.389237 0.389237 0.000000 In\n0.607294 0.607293 0.000000 Hg\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sr",
"In",
"Hg"
],
"chemical_system": "Hg-In-Sr",
"density": 7.26953526647585,
"density_atomic": 0.03459827384648919,
"volume": 144.51588024838318,
"volume_molar": 17.405899458221345,
"formula_full": "Sr1 In3 Hg1",
"formula_reduced": "SrIn3Hg",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.0,
"spacegroup": 107
},
{
"id": "jvasp-100895",
"created_at": "2022-09-04T14:36:41.979147Z",
"updated_at": "2022-09-04T14:36:41.979166Z",
"structure_string": "K2 Na1 Sc1 Br6\n1.0\n6.664718 -0.000000 3.847877\n2.221573 6.283556 3.847877\n-0.000000 -0.000000 7.695753\nK Na Sc Br\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Sc\n0.758060 0.241940 0.241940 Br\n0.241940 0.241940 0.758060 Br\n0.241940 0.758060 0.758060 Br\n0.241940 0.758060 0.241941 Br\n0.758060 0.241940 0.758060 Br\n0.758059 0.758060 0.241941 Br\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Na",
"Sc",
"Br"
],
"chemical_system": "Br-K-Na-Sc",
"density": 3.223176150233198,
"density_atomic": 0.031028559336622963,
"volume": 322.2837351715848,
"volume_molar": 19.40838017861846,
"formula_full": "K2 Na1 Sc1 Br6",
"formula_reduced": "K2NaScBr6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"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-15981",
"created_at": "2022-09-04T14:36:19.644874Z",
"updated_at": "2022-09-04T14:36:19.644890Z",
"structure_string": "Sr1 Cd2 Ge2\n1.0\n4.243787 -0.000000 -1.549123\n-0.565481 4.205943 -1.549123\n0.075175 0.085959 6.793382\nSr Cd Ge\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.750001 0.250000 0.500001 Cd\n0.250001 0.750000 0.500000 Cd\n0.606727 0.606726 0.213454 Ge\n0.393275 0.393274 0.786547 Ge\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sr",
"Cd",
"Ge"
],
"chemical_system": "Cd-Ge-Sr",
"density": 6.210386524509222,
"density_atomic": 0.040854297846210474,
"volume": 122.3861445085094,
"volume_molar": 14.740531786078892,
"formula_full": "Sr1 Cd2 Ge2",
"formula_reduced": "Sr(CdGe)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.0,
"spacegroup": 139
},
{
"id": "jvasp-64930",
"created_at": "2022-09-04T14:36:19.708426Z",
"updated_at": "2022-09-04T14:36:19.708451Z",
"structure_string": "Li1 Be1 Hg4\n1.0\n0.000000 4.192005 4.192005\n4.192005 -0.000000 4.192005\n4.192005 4.192005 -0.000000\nLi Be Hg\n1 1 4\ndirect\n0.250000 0.250000 0.250000 Li\n0.000000 0.000000 0.000000 Be\n0.624943 0.125174 0.624943 Hg\n0.125174 0.624943 0.624943 Hg\n0.624943 0.624943 0.624943 Hg\n0.624943 0.624943 0.125174 Hg\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Li",
"Be",
"Hg"
],
"chemical_system": "Be-Hg-Li",
"density": 9.223022604364985,
"density_atomic": 0.04072451105303738,
"volume": 147.3314189625488,
"volume_molar": 14.787509056050036,
"formula_full": "Li1 Be1 Hg4",
"formula_reduced": "LiBeHg4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-5188",
"created_at": "2022-09-04T14:36:12.126551Z",
"updated_at": "2022-09-04T14:36:12.126584Z",
"structure_string": "Pb2 I2 F2\n1.0\n4.231420 0.000000 0.000000\n0.000000 4.231420 0.000000\n0.000000 0.000000 8.990157\nPb I F\n2 2 2\ndirect\n0.000000 0.500000 0.837309 Pb\n0.500000 0.000000 0.162691 Pb\n0.500000 0.000000 0.663368 I\n0.000000 0.500000 0.336632 I\n0.000000 0.000000 0.000000 F\n0.500000 0.500000 0.000000 F\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Pb",
"I",
"F"
],
"chemical_system": "F-I-Pb",
"density": 7.285188603994709,
"density_atomic": 0.037274489601829795,
"volume": 160.96799886712498,
"volume_molar": 16.156199117222453,
"formula_full": "Pb2 I2 F2",
"formula_reduced": "PbIF",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 129
},
{
"id": "jvasp-94896",
"created_at": "2022-09-04T14:36:19.576199Z",
"updated_at": "2022-09-04T14:36:19.576225Z",
"structure_string": "Ca1 Cd2 Au4\n1.0\n-0.000000 0.000000 -5.596504\n-3.601473 3.601473 -2.798252\n3.601473 3.601473 -2.798252\nCa Cd Au\n1 2 4\ndirect\n0.000000 0.000000 0.000000 Ca\n0.250000 0.500000 0.500000 Cd\n0.749999 0.500000 0.500000 Cd\n0.697226 0.000000 0.605547 Au\n0.302774 0.000000 0.394452 Au\n0.697226 0.605547 0.000000 Au\n0.302774 0.394452 0.000000 Au\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Ca",
"Cd",
"Au"
],
"chemical_system": "Au-Ca-Cd",
"density": 12.041315099223192,
"density_atomic": 0.048215969013113064,
"volume": 145.18011653143887,
"volume_molar": 12.48992996150754,
"formula_full": "Ca1 Cd2 Au4",
"formula_reduced": "Ca(CdAu2)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 0.0,
"spacegroup": 139
},
{
"id": "jvasp-100420",
"created_at": "2022-09-04T14:36:41.965227Z",
"updated_at": "2022-09-04T14:36:41.965256Z",
"structure_string": "Cd5 Te1 S4\n1.0\n4.240210 -0.004975 -14.698876\n-0.089502 4.239268 -14.698876\n0.004876 0.004975 15.298246\nCd Te S\n5 1 4\ndirect\n0.810176 0.810177 0.000001 Cd\n0.189825 0.189825 0.000000 Cd\n0.594488 0.594489 0.000001 Cd\n0.000000 0.000000 0.000000 Cd\n0.405513 0.405513 0.000001 Cd\n0.750001 0.250000 0.500001 Te\n0.141962 0.641961 0.500001 S\n0.547267 0.047266 0.500000 S\n0.952734 0.452734 0.500001 S\n0.358039 0.858039 0.500001 S\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Cd",
"Te",
"S"
],
"chemical_system": "Cd-S-Te",
"density": 4.927978274657248,
"density_atomic": 0.03628369554594746,
"volume": 275.60588439335265,
"volume_molar": 16.59737430101057,
"formula_full": "Cd5 Te1 S4",
"formula_reduced": "Cd5TeS4",
"formula_anonymous": "AB4C5",
"energy_above_hull": 0.0,
"spacegroup": 119
},
{
"id": "jvasp-2769",
"created_at": "2022-09-04T14:36:41.956184Z",
"updated_at": "2022-09-04T14:36:41.956192Z",
"structure_string": "Sn2 F6\n1.0\n5.362497 -0.000000 3.096039\n1.787499 5.055810 3.096039\n-0.000000 -0.000000 6.192078\nSn F\n2 6\ndirect\n0.500000 0.500000 0.500000 Sn\n0.000000 0.000000 0.000000 Sn\n0.270924 0.729077 0.729077 F\n0.270924 0.729077 0.270923 F\n0.729077 0.270923 0.270923 F\n0.729077 0.729077 0.270923 F\n0.270923 0.270923 0.729077 F\n0.729077 0.270923 0.729077 F\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Sn",
"F"
],
"chemical_system": "F-Sn",
"density": 3.475917870298018,
"density_atomic": 0.04765360512649911,
"volume": 167.87816952701817,
"volume_molar": 12.637324592785577,
"formula_full": "Sn2 F6",
"formula_reduced": "SnF3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-102418",
"created_at": "2022-09-04T14:36:41.912178Z",
"updated_at": "2022-09-04T14:36:41.912188Z",
"structure_string": "Rb2 In2 Cl6\n1.0\n6.674939 -0.000000 3.853778\n2.224980 6.293192 3.853778\n0.000000 -0.000000 7.707555\nRb In Cl\n2 2 6\ndirect\n0.750000 0.750000 0.750001 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500001 In\n0.000000 0.000000 0.000000 In\n0.766257 0.233743 0.233744 Cl\n0.233743 0.233743 0.766257 Cl\n0.233743 0.766257 0.766258 Cl\n0.233743 0.766257 0.233744 Cl\n0.766257 0.233743 0.766258 Cl\n0.766257 0.766257 0.233744 Cl\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Rb",
"In",
"Cl"
],
"chemical_system": "Cl-In-Rb",
"density": 3.1454282428028524,
"density_atomic": 0.03088624303295581,
"volume": 323.76874032008163,
"volume_molar": 19.497809278954186,
"formula_full": "Rb2 In2 Cl6",
"formula_reduced": "RbInCl3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.0,
"spacegroup": 225
}
]
}