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=chemical_system&page=4572",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=4570",
"results": [
{
"id": "jvasp-122913",
"created_at": "2022-09-04T14:38:54.955325Z",
"updated_at": "2022-09-04T14:38:54.955353Z",
"structure_string": "Sm3 Zr1\n1.0\n1.746133 -3.024392 0.000000\n1.746133 3.024392 -0.000000\n0.000000 0.000000 11.306243\nSm Zr\n3 1\ndirect\n0.000000 0.000000 0.500000 Sm\n0.333332 0.666666 0.234713 Sm\n0.666666 0.333332 0.765286 Sm\n0.000000 0.000000 0.000000 Zr\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sm",
"Zr"
],
"chemical_system": "Sm-Zr",
"density": 7.540987024886443,
"density_atomic": 0.033496256969444076,
"volume": 119.41632773025583,
"volume_molar": 17.9785483658473,
"formula_full": "Sm3 Zr1",
"formula_reduced": "Sm3Zr",
"formula_anonymous": "AB3",
"energy_above_hull": null,
"spacegroup": 164
},
{
"id": "jvasp-102127",
"created_at": "2022-09-04T14:36:41.954016Z",
"updated_at": "2022-09-04T14:36:41.954041Z",
"structure_string": "Sm1 Zr1\n1.0\n3.373512 -0.000000 0.000000\n-1.686756 2.921547 -0.000000\n-0.000000 0.000000 5.514109\nSm Zr\n1 1\ndirect\n0.333332 0.666668 0.500000 Sm\n0.000000 0.000000 0.000000 Zr\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sm",
"Zr"
],
"chemical_system": "Sm-Zr",
"density": 7.38153667347516,
"density_atomic": 0.03680099086705366,
"volume": 54.34636277118597,
"volume_molar": 16.36407232010528,
"formula_full": "Sm1 Zr1",
"formula_reduced": "SmZr",
"formula_anonymous": "AB",
"energy_above_hull": 2.0262216875,
"spacegroup": 187
},
{
"id": "jvasp-25322",
"created_at": "2022-09-04T14:37:40.084359Z",
"updated_at": "2022-09-04T14:37:40.084380Z",
"structure_string": "Sn1\n1.0\n3.120850 -0.000000 -1.103388\n-1.560426 2.702736 -1.103388\n-0.000000 -0.000000 3.310162\nSn\n1\ndirect\n0.000000 0.000000 0.000000 Sn\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Sn"
],
"chemical_system": "Sn",
"density": 7.060096415235904,
"density_atomic": 0.03581576481039083,
"volume": 27.920665809986588,
"volume_molar": 16.814217962065864,
"formula_full": "Sn1",
"formula_reduced": "Sn",
"formula_anonymous": "A",
"energy_above_hull": 0.0747217,
"spacegroup": 229
},
{
"id": "jvasp-25069",
"created_at": "2022-09-04T14:37:46.954303Z",
"updated_at": "2022-09-04T14:37:46.954330Z",
"structure_string": "Sn1\n1.0\n2.417553 2.417553 0.000000\n2.417553 -0.000000 -2.417553\n0.000000 2.417553 -2.417553\nSn\n1\ndirect\n0.000000 0.000000 0.000000 Sn\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Sn"
],
"chemical_system": "Sn",
"density": 6.9755490212541975,
"density_atomic": 0.03538685712980371,
"volume": 28.259079248882337,
"volume_molar": 17.01801529847645,
"formula_full": "Sn1",
"formula_reduced": "Sn",
"formula_anonymous": "A",
"energy_above_hull": 0.0635417,
"spacegroup": 225
},
{
"id": "jvasp-14823",
"created_at": "2022-09-04T14:36:30.970926Z",
"updated_at": "2022-09-04T14:36:30.970940Z",
"structure_string": "Sn2\n1.0\n3.006097 -0.000000 1.159661\n1.503048 4.210741 0.579831\n-0.012469 0.000000 4.508385\nSn\n2\ndirect\n0.375000 0.250000 0.750001 Sn\n0.625001 0.750000 0.250000 Sn\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Sn"
],
"chemical_system": "Sn",
"density": 6.901138842386481,
"density_atomic": 0.03500937539172519,
"volume": 57.12755447995567,
"volume_molar": 17.201508717643083,
"formula_full": "Sn2",
"formula_reduced": "Sn",
"formula_anonymous": "A",
"energy_above_hull": 0.0231917,
"spacegroup": 141
},
{
"id": "jvasp-1008",
"created_at": "2022-09-04T14:37:49.573712Z",
"updated_at": "2022-09-04T14:37:49.573733Z",
"structure_string": "Sn2\n1.0\n4.062378 -0.000000 2.345415\n1.354126 3.830046 2.345415\n0.000000 0.000000 4.690830\nSn\n2\ndirect\n0.875001 0.875001 0.874997 Sn\n0.125000 0.125000 0.125000 Sn\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Sn"
],
"chemical_system": "Sn",
"density": 5.401723904034379,
"density_atomic": 0.027402865561446735,
"volume": 72.9850677665555,
"volume_molar": 21.976317573416804,
"formula_full": "Sn2",
"formula_reduced": "Sn",
"formula_anonymous": "A",
"energy_above_hull": 1.6999999999933737e-06,
"spacegroup": 227
},
{
"id": "jvasp-25339",
"created_at": "2022-09-04T14:38:02.100202Z",
"updated_at": "2022-09-04T14:38:02.100224Z",
"structure_string": "Sn2\n1.0\n3.006103 -0.000000 1.159663\n1.503051 4.210738 0.579832\n-0.012465 0.000000 4.508383\nSn\n2\ndirect\n0.374998 0.250000 0.750000 Sn\n0.624999 0.750000 0.249999 Sn\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Sn"
],
"chemical_system": "Sn",
"density": 6.901135404657813,
"density_atomic": 0.03500935795217844,
"volume": 57.12758293745147,
"volume_molar": 17.20151728639535,
"formula_full": "Sn2",
"formula_reduced": "Sn",
"formula_anonymous": "A",
"energy_above_hull": 0.0231917,
"spacegroup": 141
},
{
"id": "jvasp-15762",
"created_at": "2022-09-04T14:37:15.706438Z",
"updated_at": "2022-09-04T14:37:15.706456Z",
"structure_string": "Sn1\n1.0\n3.120852 -0.000000 -1.103388\n-1.560426 2.702737 -1.103388\n-0.000000 -0.000000 3.310164\nSn\n1\ndirect\n0.000000 0.000000 0.000000 Sn\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Sn"
],
"chemical_system": "Sn",
"density": 7.060085012864131,
"density_atomic": 0.035815706966327285,
"volume": 27.920710903184634,
"volume_molar": 16.81424511782446,
"formula_full": "Sn1",
"formula_reduced": "Sn",
"formula_anonymous": "A",
"energy_above_hull": 0.0747217,
"spacegroup": 229
},
{
"id": "jvasp-25202",
"created_at": "2022-09-04T14:38:28.550027Z",
"updated_at": "2022-09-04T14:38:28.550038Z",
"structure_string": "Sn1\n1.0\n3.198465 -0.122335 -0.941590\n-1.819139 2.633605 -0.941590\n0.067193 0.122335 3.333505\nSn\n1\ndirect\n0.000000 0.000000 0.000000 Sn\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Sn"
],
"chemical_system": "Sn",
"density": 7.017475512339645,
"density_atomic": 0.035599549599668684,
"volume": 28.090243029628297,
"volume_molar": 16.91633975070305,
"formula_full": "Sn1",
"formula_reduced": "Sn",
"formula_anonymous": "A",
"energy_above_hull": 0.0627417,
"spacegroup": 139
},
{
"id": "jvasp-78348",
"created_at": "2022-09-04T14:37:13.042677Z",
"updated_at": "2022-09-04T14:37:13.042693Z",
"structure_string": "Sn2\n1.0\n-0.000000 -0.000000 3.223360\n-2.977984 2.977984 1.611680\n-2.977984 -2.977984 1.611680\nSn\n2\ndirect\n0.250001 0.499999 0.499999 Sn\n0.000000 0.000000 0.000000 Sn\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Sn"
],
"chemical_system": "Sn",
"density": 6.895771625306497,
"density_atomic": 0.03498214757877235,
"volume": 57.17201882750125,
"volume_molar": 17.214897245629135,
"formula_full": "Sn2",
"formula_reduced": "Sn",
"formula_anonymous": "A",
"energy_above_hull": 0.0225217,
"spacegroup": 141
},
{
"id": "jvasp-14601",
"created_at": "2022-09-04T14:36:40.894215Z",
"updated_at": "2022-09-04T14:36:40.894241Z",
"structure_string": "Sn2\n1.0\n4.062383 -0.000000 2.345417\n1.354128 3.830051 2.345417\n0.000000 0.000000 4.690836\nSn\n2\ndirect\n0.875000 0.875000 0.875002 Sn\n0.125000 0.125000 0.125000 Sn\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Sn"
],
"chemical_system": "Sn",
"density": 5.401703294539157,
"density_atomic": 0.02740276100978195,
"volume": 72.98534623157356,
"volume_molar": 21.97640142119358,
"formula_full": "Sn2",
"formula_reduced": "Sn",
"formula_anonymous": "A",
"energy_above_hull": 1.6999999999933737e-06,
"spacegroup": 227
},
{
"id": "jvasp-14782",
"created_at": "2022-09-04T14:38:05.172880Z",
"updated_at": "2022-09-04T14:38:05.172900Z",
"structure_string": "Sn1\n1.0\n3.198449 -0.122322 -0.941593\n-1.819119 2.633598 -0.941593\n0.067186 0.122322 3.333491\nSn\n1\ndirect\n0.000000 0.000000 0.000000 Sn\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Sn"
],
"chemical_system": "Sn",
"density": 7.017556835114288,
"density_atomic": 0.035599962148903,
"volume": 28.089917506578434,
"volume_molar": 16.916143716140358,
"formula_full": "Sn1",
"formula_reduced": "Sn",
"formula_anonymous": "A",
"energy_above_hull": 0.0627417,
"spacegroup": 139
}
]
}