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=formula_full&page=3644",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_full&page=3642",
"results": [
{
"id": "jvasp-70442",
"created_at": "2022-09-04T14:35:42.154516Z",
"updated_at": "2022-09-04T14:35:42.154542Z",
"structure_string": "Sr1 Be2 In1\n1.0\n3.517575 0.000000 -0.000000\n0.000000 3.517575 -0.000000\n0.000000 -0.000000 6.871955\nSr Be In\n1 2 1\ndirect\n0.500001 0.500001 0.500000 Sr\n0.000000 0.000000 0.832296 Be\n0.000000 0.000000 0.167705 Be\n0.500001 0.500001 0.000000 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Be",
"In"
],
"chemical_system": "Be-In-Sr",
"density": 4.305429860080441,
"density_atomic": 0.04704277716748362,
"volume": 85.02899362763037,
"volume_molar": 12.801414207668328,
"formula_full": "Sr1 Be2 In1",
"formula_reduced": "SrBe2In",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.7956276018749999,
"spacegroup": 123
},
{
"id": "jvasp-69538",
"created_at": "2022-09-04T14:35:57.630830Z",
"updated_at": "2022-09-04T14:35:57.630859Z",
"structure_string": "Sr1 Be2 Mo1\n1.0\n3.225604 0.000000 0.000000\n0.000000 3.225604 0.000000\n-0.000000 0.000000 6.509794\nSr Be Mo\n1 2 1\ndirect\n0.499999 0.499999 0.500000 Sr\n0.000000 0.000000 0.844667 Be\n0.000000 0.000000 0.155333 Be\n0.499999 0.499999 0.000000 Mo\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Be",
"Mo"
],
"chemical_system": "Be-Mo-Sr",
"density": 4.942157669638838,
"density_atomic": 0.059056900176967894,
"volume": 67.73128945159222,
"volume_molar": 10.197183973344789,
"formula_full": "Sr1 Be2 Mo1",
"formula_reduced": "SrBe2Mo",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.3586211025,
"spacegroup": 123
},
{
"id": "jvasp-74337",
"created_at": "2022-09-04T14:36:16.416079Z",
"updated_at": "2022-09-04T14:36:16.416098Z",
"structure_string": "Sr1 Be2 Nb1\n1.0\n-1.986429 1.986429 4.517023\n1.986429 -1.986429 4.517023\n1.986429 1.986429 -4.517023\nSr Be Nb\n1 2 1\ndirect\n0.750000 0.250000 0.500000 Sr\n0.000000 0.000000 0.000000 Be\n0.250000 0.750000 0.500000 Be\n0.500000 0.500000 0.000000 Nb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Be",
"Nb"
],
"chemical_system": "Be-Nb-Sr",
"density": 4.624472798205386,
"density_atomic": 0.05610500485701128,
"volume": 71.29488733125261,
"volume_molar": 10.733696174428601,
"formula_full": "Sr1 Be2 Nb1",
"formula_reduced": "SrBe2Nb",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.3769044775,
"spacegroup": 119
},
{
"id": "jvasp-69508",
"created_at": "2022-09-04T14:35:54.735829Z",
"updated_at": "2022-09-04T14:35:54.735860Z",
"structure_string": "Sr1 Be2 Ni1\n1.0\n2.972513 0.000000 -0.000000\n-0.000000 2.972513 0.000000\n-0.000000 -0.000000 6.833128\nSr Be Ni\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Sr\n0.000000 0.000000 0.846890 Be\n0.000000 0.000000 0.153111 Be\n0.500000 0.500000 0.000000 Ni\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Be",
"Ni"
],
"chemical_system": "Be-Ni-Sr",
"density": 4.519801788598198,
"density_atomic": 0.0662510719998463,
"volume": 60.37638153250229,
"volume_molar": 9.089876704204833,
"formula_full": "Sr1 Be2 Ni1",
"formula_reduced": "SrBe2Ni",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.0874927275,
"spacegroup": 123
},
{
"id": "jvasp-70711",
"created_at": "2022-09-04T14:36:14.658545Z",
"updated_at": "2022-09-04T14:36:14.658573Z",
"structure_string": "Sr1 Be2 Ni1\n1.0\n3.043083 0.000000 0.000000\n-0.000000 3.043083 -0.000000\n0.000000 -0.000000 6.740658\nSr Be Ni\n1 2 1\ndirect\n0.500000 0.500000 0.739830 Sr\n0.000000 0.000000 0.091675 Be\n0.500000 0.500000 0.269182 Be\n0.000000 0.000000 0.399315 Ni\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Be",
"Ni"
],
"chemical_system": "Be-Ni-Sr",
"density": 4.371762720240246,
"density_atomic": 0.06408112131720484,
"volume": 62.420880249579206,
"volume_molar": 9.397683180651747,
"formula_full": "Sr1 Be2 Ni1",
"formula_reduced": "SrBe2Ni",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.1053527275,
"spacegroup": 99
},
{
"id": "jvasp-67790",
"created_at": "2022-09-04T14:36:04.340455Z",
"updated_at": "2022-09-04T14:36:04.340483Z",
"structure_string": "Sr1 Be2 P1\n1.0\n4.107142 0.000000 0.000000\n-0.000000 4.107142 0.000000\n-0.000000 -0.000000 4.342018\nSr Be P\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Sr\n0.500000 0.000000 0.000000 Be\n0.000000 0.500000 0.000000 Be\n0.000000 0.000000 0.500000 P\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Be",
"P"
],
"chemical_system": "Be-P-Sr",
"density": 3.0973220549447618,
"density_atomic": 0.05461210732864458,
"volume": 73.24383173732542,
"volume_molar": 11.027116613098226,
"formula_full": "Sr1 Be2 P1",
"formula_reduced": "SrBe2P",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6176710024999998,
"spacegroup": 123
},
{
"id": "jvasp-114127",
"created_at": "2022-09-04T14:38:26.097520Z",
"updated_at": "2022-09-04T14:38:26.097548Z",
"structure_string": "Sr1 Be2 P2\n1.0\n3.807101 0.000000 -0.000000\n-1.903551 3.297046 0.000000\n0.000000 -0.000000 6.916852\nSr Be P\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.666667 0.333334 0.619802 Be\n0.333334 0.666668 0.380198 Be\n0.666667 0.333334 0.295261 P\n0.333334 0.666668 0.704738 P\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sr",
"Be",
"P"
],
"chemical_system": "Be-P-Sr",
"density": 3.2053407355470056,
"density_atomic": 0.05758934197309334,
"volume": 86.82162061056506,
"volume_molar": 10.4570404065628,
"formula_full": "Sr1 Be2 P2",
"formula_reduced": "Sr(BeP)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.7656079019999995,
"spacegroup": 164
},
{
"id": "jvasp-67703",
"created_at": "2022-09-04T14:35:52.987975Z",
"updated_at": "2022-09-04T14:35:52.988006Z",
"structure_string": "Sr1 Be2 Pb1\n1.0\n4.587580 -0.000000 0.000000\n0.000000 4.587580 -0.000000\n0.000000 0.000000 4.228339\nSr Be Pb\n1 2 1\ndirect\n0.000000 0.000000 0.500000 Sr\n0.500000 0.000000 -0.000000 Be\n0.000000 0.500000 0.000000 Be\n0.500000 0.500000 0.500000 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Be",
"Pb"
],
"chemical_system": "Be-Pb-Sr",
"density": 5.8376806409779896,
"density_atomic": 0.044949295674759755,
"volume": 88.98915856085613,
"volume_molar": 13.397630974185866,
"formula_full": "Sr1 Be2 Pb1",
"formula_reduced": "SrBe2Pb",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.9725398325,
"spacegroup": 123
},
{
"id": "jvasp-70606",
"created_at": "2022-09-04T14:35:52.748837Z",
"updated_at": "2022-09-04T14:35:52.748854Z",
"structure_string": "Sr1 Be2 Pb1\n1.0\n3.662249 -0.000000 -0.000000\n0.000000 3.662249 0.000000\n0.000000 -0.000000 6.770091\nSr Be Pb\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Sr\n0.000000 0.000000 0.829137 Be\n0.000000 0.000000 0.170863 Be\n0.500000 0.500000 0.000000 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Be",
"Pb"
],
"chemical_system": "Be-Pb-Sr",
"density": 5.72120077005591,
"density_atomic": 0.04405241753423898,
"volume": 90.80091908443093,
"volume_molar": 13.670397896595334,
"formula_full": "Sr1 Be2 Pb1",
"formula_reduced": "SrBe2Pb",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.9561598325,
"spacegroup": 123
},
{
"id": "jvasp-71197",
"created_at": "2022-09-04T14:36:21.048060Z",
"updated_at": "2022-09-04T14:36:21.048088Z",
"structure_string": "Sr1 Be2 Se1\n1.0\n4.146074 0.000000 -0.000000\n-0.000000 4.146074 0.000000\n0.000000 -0.000000 4.963890\nSr Be Se\n1 2 1\ndirect\n0.000000 0.000000 0.500000 Sr\n0.000000 0.499999 0.000000 Be\n0.499999 0.000000 0.000000 Be\n0.499999 0.499999 0.500000 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Be",
"Se"
],
"chemical_system": "Be-Se-Sr",
"density": 3.592483759692788,
"density_atomic": 0.04687742460164243,
"volume": 85.32891970903736,
"volume_molar": 12.846569134664032,
"formula_full": "Sr1 Be2 Se1",
"formula_reduced": "SrBe2Se",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.1685304691666665,
"spacegroup": 123
},
{
"id": "jvasp-69557",
"created_at": "2022-09-04T14:36:01.986330Z",
"updated_at": "2022-09-04T14:36:01.986365Z",
"structure_string": "Sr1 Be2 Sn1\n1.0\n3.555064 0.000000 -0.000000\n-0.000000 3.555064 0.000000\n0.000000 -0.000000 6.767590\nSr Be Sn\n1 2 1\ndirect\n0.499999 0.499999 0.000000 Sr\n0.000000 0.000000 0.333236 Be\n0.000000 0.000000 0.666764 Be\n0.499999 0.499999 0.500000 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Be",
"Sn"
],
"chemical_system": "Be-Sn-Sr",
"density": 4.355667625463789,
"density_atomic": 0.04676609464727431,
"volume": 85.53205116162364,
"volume_molar": 12.877151289670477,
"formula_full": "Sr1 Be2 Sn1",
"formula_reduced": "SrBe2Sn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.9710125525,
"spacegroup": 123
},
{
"id": "jvasp-70844",
"created_at": "2022-09-04T14:36:12.498280Z",
"updated_at": "2022-09-04T14:36:12.498305Z",
"structure_string": "Sr1 Be2 Sn1\n1.0\n4.512070 0.000000 0.000000\n0.000000 4.512070 -0.000000\n-0.000000 0.000000 4.157033\nSr Be Sn\n1 2 1\ndirect\n0.000000 0.000000 0.500000 Sr\n0.500000 0.000000 0.000000 Be\n0.000000 0.500000 0.000000 Be\n0.500000 0.500000 0.500000 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Be",
"Sn"
],
"chemical_system": "Be-Sn-Sr",
"density": 4.401984303685149,
"density_atomic": 0.047263389285823965,
"volume": 84.6321023617269,
"volume_molar": 12.741660830926195,
"formula_full": "Sr1 Be2 Sn1",
"formula_reduced": "SrBe2Sn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.9958900524999998,
"spacegroup": 123
}
]
}