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=-structure_string&page=4369",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-structure_string&page=4367",
"results": [
{
"id": "jvasp-65797",
"created_at": "2022-09-04T14:35:57.602631Z",
"updated_at": "2022-09-04T14:35:57.602669Z",
"structure_string": "Ba1 Sr1 Tl2\n1.0\n5.906909 0.000000 0.000000\n0.000000 5.906909 0.000000\n-0.000000 0.000000 4.135943\nBa Sr Tl\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ba\n0.000000 0.000000 0.500000 Sr\n0.500000 0.000000 0.000000 Tl\n0.000000 0.500000 0.000000 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Sr",
"Tl"
],
"chemical_system": "Ba-Sr-Tl",
"density": 7.292006037191537,
"density_atomic": 0.02771819117905173,
"volume": 144.30956097247196,
"volume_molar": 21.72631222975071,
"formula_full": "Ba1 Sr1 Tl2",
"formula_reduced": "BaSrTl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0033625,
"spacegroup": 123
},
{
"id": "jvasp-65532",
"created_at": "2022-09-04T14:35:47.047346Z",
"updated_at": "2022-09-04T14:35:47.047375Z",
"structure_string": "Ba1 Sr1 Tl2\n1.0\n5.901085 -0.000000 -0.000000\n-0.000000 5.901085 -0.000000\n0.000000 0.000000 4.144477\nBa Sr Tl\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ba\n0.000000 0.000000 0.500000 Sr\n0.500000 0.000000 0.000000 Tl\n0.000000 0.500000 0.000000 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Sr",
"Tl"
],
"chemical_system": "Ba-Sr-Tl",
"density": 7.291361831942448,
"density_atomic": 0.02771574244215248,
"volume": 144.32231098801296,
"volume_molar": 21.72823178945772,
"formula_full": "Ba1 Sr1 Tl2",
"formula_reduced": "BaSrTl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0033499999999999,
"spacegroup": 123
},
{
"id": "jvasp-105723",
"created_at": "2022-09-04T14:36:09.118214Z",
"updated_at": "2022-09-04T14:36:09.118231Z",
"structure_string": "Ba1 Sr1 Tl2\n1.0\n5.095649 -0.000000 2.941974\n1.698550 4.804223 2.941974\n-0.000000 -0.000000 5.883948\nBa Sr Tl\n1 1 2\ndirect\n0.500000 0.500000 0.499999 Ba\n0.000000 0.000000 0.000000 Sr\n0.250000 0.250000 0.250000 Tl\n0.750000 0.750000 0.749999 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Sr",
"Tl"
],
"chemical_system": "Ba-Sr-Tl",
"density": 7.305511619292326,
"density_atomic": 0.02776952826033564,
"volume": 144.04277820280313,
"volume_molar": 21.68614714496851,
"formula_full": "Ba1 Sr1 Tl2",
"formula_reduced": "BaSrTl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-100426",
"created_at": "2022-09-04T14:36:35.653785Z",
"updated_at": "2022-09-04T14:36:35.653811Z",
"structure_string": "Ba1 Sr1 Ti2 O6\n1.0\n3.979177 -0.000000 0.000000\n0.000000 3.979177 0.000000\n0.000000 0.000000 7.953624\nBa Sr Ti O\n1 1 2 6\ndirect\n0.500000 0.500000 0.000000 Ba\n0.500000 0.500000 0.500000 Sr\n0.000000 0.000000 0.744798 Ti\n0.000000 0.000000 0.255201 Ti\n0.000000 0.000000 0.000000 O\n0.000000 0.000000 0.500000 O\n0.000000 0.500000 0.741199 O\n0.000000 0.500000 0.258801 O\n0.500000 0.000000 0.741199 O\n0.500000 0.000000 0.258801 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Ba",
"Sr",
"Ti",
"O"
],
"chemical_system": "Ba-O-Sr-Ti",
"density": 5.49411153124385,
"density_atomic": 0.07940510573341276,
"volume": 125.93648616970626,
"volume_molar": 7.584072465337643,
"formula_full": "Ba1 Sr1 Ti2 O6",
"formula_reduced": "BaSrTi2O6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.214633994666667,
"spacegroup": 123
},
{
"id": "jvasp-65531",
"created_at": "2022-09-04T14:35:45.547935Z",
"updated_at": "2022-09-04T14:35:45.547960Z",
"structure_string": "Ba1 Sr1 Ti2\n1.0\n4.231713 -0.000000 0.000000\n-0.000000 4.231713 0.000000\n-0.000000 -0.000000 7.436847\nBa Sr Ti\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Ba\n0.500000 0.500000 0.500000 Sr\n0.000000 0.000000 0.798851 Ti\n0.000000 0.000000 0.201150 Ti\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Sr",
"Ti"
],
"chemical_system": "Ba-Sr-Ti",
"density": 3.998536535985206,
"density_atomic": 0.030035767459908335,
"volume": 133.17455614674037,
"volume_molar": 20.049898069154846,
"formula_full": "Ba1 Sr1 Ti2",
"formula_reduced": "BaSrTi2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.9410622366666668,
"spacegroup": 123
},
{
"id": "jvasp-64063",
"created_at": "2022-09-04T14:36:02.533675Z",
"updated_at": "2022-09-04T14:36:02.533703Z",
"structure_string": "Ba1 Sr1 Ti1\n1.0\n-0.000000 4.089021 4.089021\n4.089021 -0.000000 4.089021\n4.089021 4.089021 0.000000\nBa Sr Ti\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.000000 0.000000 0.000000 Sr\n0.500000 0.500000 0.500000 Ti\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Sr",
"Ti"
],
"chemical_system": "Ba-Sr-Ti",
"density": 3.313048031204283,
"density_atomic": 0.021939828889405884,
"volume": 136.7376206588655,
"volume_molar": 27.44843995983906,
"formula_full": "Ba1 Sr1 Ti1",
"formula_reduced": "BaSrTi",
"formula_anonymous": "ABC",
"energy_above_hull": 1.2924802044444443,
"spacegroup": 216
},
{
"id": "jvasp-64147",
"created_at": "2022-09-04T14:35:58.910851Z",
"updated_at": "2022-09-04T14:35:58.910866Z",
"structure_string": "Ba1 Sr1 Te1\n1.0\n-0.000000 4.189842 4.189842\n4.189842 -0.000000 4.189842\n4.189842 4.189842 0.000000\nBa Sr Te\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.000000 0.000000 0.000000 Sr\n0.500000 0.500000 0.500000 Te\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Sr",
"Te"
],
"chemical_system": "Ba-Sr-Te",
"density": 3.979634502465291,
"density_atomic": 0.02039380776646574,
"volume": 147.10347544478702,
"volume_molar": 29.52926118045703,
"formula_full": "Ba1 Sr1 Te1",
"formula_reduced": "BaSrTe",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0991356227777777,
"spacegroup": 216
},
{
"id": "jvasp-69173",
"created_at": "2022-09-04T14:36:11.625028Z",
"updated_at": "2022-09-04T14:36:11.625060Z",
"structure_string": "Ba1 Sr1 Ta4\n1.0\n-0.000000 4.226225 4.226225\n4.226225 0.000000 4.226225\n4.226225 4.226225 -0.000000\nBa Sr Ta\n1 1 4\ndirect\n0.250000 0.250000 0.250000 Ba\n0.000000 0.000000 0.000000 Sr\n0.100185 0.633271 0.633271 Ta\n0.633271 0.633271 0.633271 Ta\n0.633271 0.100185 0.633271 Ta\n0.633271 0.633271 0.100185 Ta\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Sr",
"Ta"
],
"chemical_system": "Ba-Sr-Ta",
"density": 10.435368540917553,
"density_atomic": 0.0397432529192123,
"volume": 150.96902138827033,
"volume_molar": 15.152611619993577,
"formula_full": "Ba1 Sr1 Ta4",
"formula_reduced": "BaSrTa4",
"formula_anonymous": "ABC4",
"energy_above_hull": 4.952373179999999,
"spacegroup": 216
},
{
"id": "jvasp-66264",
"created_at": "2022-09-04T14:36:04.435873Z",
"updated_at": "2022-09-04T14:36:04.435901Z",
"structure_string": "Ba1 Sr1 Ta1\n1.0\n0.000000 3.827993 3.827993\n3.827993 0.000000 3.827993\n3.827993 3.827993 -0.000000\nBa Sr Ta\n1 1 1\ndirect\n0.749999 0.749999 0.749999 Ba\n0.000000 0.000000 0.000000 Sr\n0.500000 0.500000 0.500000 Ta\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Sr",
"Ta"
],
"chemical_system": "Ba-Sr-Ta",
"density": 6.007852616515822,
"density_atomic": 0.026741012944900163,
"volume": 112.18722365459745,
"volume_molar": 22.520241744052917,
"formula_full": "Ba1 Sr1 Ta1",
"formula_reduced": "BaSrTa",
"formula_anonymous": "ABC",
"energy_above_hull": 2.316360493333333,
"spacegroup": 216
},
{
"id": "jvasp-101743",
"created_at": "2022-09-04T14:36:45.860282Z",
"updated_at": "2022-09-04T14:36:45.860298Z",
"structure_string": "Ba1 Sr1 Sn2 O6\n1.0\n5.063389 -0.000000 2.923349\n1.687796 4.773809 2.923349\n-0.000000 -0.000000 5.846698\nBa Sr Sn O\n1 1 2 6\ndirect\n0.500000 0.500000 0.500000 Ba\n0.000000 0.000000 0.000000 Sr\n0.250000 0.250000 0.250000 Sn\n0.750001 0.750000 0.750000 Sn\n0.500000 0.500000 -0.000000 O\n0.000000 0.000000 0.500000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 -0.000000 O\n0.000000 0.500000 0.500000 O\n0.500000 0.000000 0.000000 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Ba",
"Sr",
"Sn",
"O"
],
"chemical_system": "Ba-O-Sn-Sr",
"density": 6.560682881467863,
"density_atomic": 0.07075921489047358,
"volume": 141.3243492805672,
"volume_molar": 8.510751241829805,
"formula_full": "Ba1 Sr1 Sn2 O6",
"formula_reduced": "BaSr(SnO3)2",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 1.4954126679999995,
"spacegroup": 225
},
{
"id": "jvasp-39498",
"created_at": "2022-09-04T14:37:27.499438Z",
"updated_at": "2022-09-04T14:37:27.499460Z",
"structure_string": "Ba1 Sr1 Sn1\n1.0\n4.813792 0.000000 2.779244\n1.604597 4.538486 2.779244\n-0.000000 -0.000000 5.558486\nBa Sr Sn\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ba\n0.250000 0.250000 0.250000 Sr\n0.500000 0.500000 0.499999 Sn\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Sr",
"Sn"
],
"chemical_system": "Ba-Sn-Sr",
"density": 4.699151587347618,
"density_atomic": 0.024703951022121744,
"volume": 121.43806459596597,
"volume_molar": 24.377237287295983,
"formula_full": "Ba1 Sr1 Sn1",
"formula_reduced": "BaSrSn",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-66119",
"created_at": "2022-09-04T14:36:13.806286Z",
"updated_at": "2022-09-04T14:36:13.806311Z",
"structure_string": "Ba1 Sr1 Sn1\n1.0\n0.000000 3.964763 3.964763\n3.964763 0.000000 3.964763\n3.964763 3.964763 -0.000000\nBa Sr Sn\n1 1 1\ndirect\n0.749999 0.749999 0.749999 Ba\n0.500000 0.500000 0.500000 Sr\n0.000000 0.000000 0.000000 Sn\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Sr",
"Sn"
],
"chemical_system": "Ba-Sn-Sr",
"density": 4.578177229440202,
"density_atomic": 0.024067975664203087,
"volume": 124.64696000428388,
"volume_molar": 25.021384615062928,
"formula_full": "Ba1 Sr1 Sn1",
"formula_reduced": "BaSrSn",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0427166666666666,
"spacegroup": 216
}
]
}