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=-elements&page=4591",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=4589",
"results": [
{
"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-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-78329",
"created_at": "2022-09-04T14:36:32.073733Z",
"updated_at": "2022-09-04T14:36:32.073747Z",
"structure_string": "Sn1\n1.0\n-2.023611 -2.023862 1.715636\n-2.023611 2.023862 -1.715636\n-2.023611 -2.023862 -1.715636\nSn\n1\ndirect\n0.000000 0.000000 0.000000 Sn\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Sn"
],
"chemical_system": "Sn",
"density": 7.01363777751213,
"density_atomic": 0.03558008082758643,
"volume": 28.105613498906568,
"volume_molar": 16.925596063657146,
"formula_full": "Sn1",
"formula_reduced": "Sn",
"formula_anonymous": "A",
"energy_above_hull": 0.0631217,
"spacegroup": 139
},
{
"id": "jvasp-18063",
"created_at": "2022-09-04T14:38:12.179080Z",
"updated_at": "2022-09-04T14:38:12.179110Z",
"structure_string": "Sm1\n1.0\n3.212837 -0.000000 -1.586185\n-0.783102 3.115938 -1.586185\n-0.239814 -0.307543 3.561165\nSm\n1\ndirect\n0.000000 0.000000 0.000000 Sm\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Sm"
],
"chemical_system": "Sm",
"density": 7.678579186433224,
"density_atomic": 0.03075384724227668,
"volume": 32.516256978259314,
"volume_molar": 19.581747651140986,
"formula_full": "Sm1",
"formula_reduced": "Sm",
"formula_anonymous": "A",
"energy_above_hull": 0.00855,
"spacegroup": 225
},
{
"id": "jvasp-8176",
"created_at": "2022-09-04T14:37:03.507094Z",
"updated_at": "2022-09-04T14:37:03.507116Z",
"structure_string": "Sm3\n1.0\n3.526554 -0.004681 8.200138\n1.684738 3.098107 8.200138\n-0.007887 -0.004681 8.926298\nSm\n3\ndirect\n0.000000 0.000000 0.000000 Sm\n0.222522 0.222523 0.222522 Sm\n0.777476 0.777479 0.777479 Sm\n",
"nsites": 3,
"nelements": 1,
"elements": [
"Sm"
],
"chemical_system": "Sm",
"density": 7.653587904858171,
"density_atomic": 0.03065375345704805,
"volume": 97.86729720403054,
"volume_molar": 19.645687985447545,
"formula_full": "Sm3",
"formula_reduced": "Sm",
"formula_anonymous": "A",
"energy_above_hull": 0.0042300000000001,
"spacegroup": 166
},
{
"id": "jvasp-25317",
"created_at": "2022-09-04T14:37:50.819035Z",
"updated_at": "2022-09-04T14:37:50.819066Z",
"structure_string": "Sm2\n1.0\n3.613722 0.000000 0.000000\n-1.806861 3.129575 0.000000\n-0.000000 -0.000000 5.804730\nSm\n2\ndirect\n0.333333 0.666668 0.250000 Sm\n0.666667 0.333333 0.750000 Sm\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Sm"
],
"chemical_system": "Sm",
"density": 7.606577295690438,
"density_atomic": 0.03046546900259256,
"volume": 65.64809489162315,
"volume_molar": 19.767103403159577,
"formula_full": "Sm2",
"formula_reduced": "Sm",
"formula_anonymous": "A",
"energy_above_hull": 0.0257,
"spacegroup": 194
},
{
"id": "jvasp-1005",
"created_at": "2022-09-04T14:37:51.119073Z",
"updated_at": "2022-09-04T14:37:51.119094Z",
"structure_string": "Sm4\n1.0\n1.799763 -3.117281 0.000000\n1.799763 3.117281 0.000000\n0.000000 0.000000 11.600820\nSm\n4\ndirect\n0.000000 0.000000 0.000000 Sm\n0.000000 0.000000 0.500000 Sm\n0.333332 0.666666 0.250000 Sm\n0.666666 0.333332 0.750000 Sm\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Sm"
],
"chemical_system": "Sm",
"density": 7.672403771866059,
"density_atomic": 0.03072911379203215,
"volume": 130.16971550403684,
"volume_molar": 19.597508736361608,
"formula_full": "Sm4",
"formula_reduced": "Sm",
"formula_anonymous": "A",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-25359",
"created_at": "2022-09-04T14:37:53.691845Z",
"updated_at": "2022-09-04T14:37:53.691862Z",
"structure_string": "Sm3\n1.0\n3.526554 -0.004681 8.200138\n1.684738 3.098107 8.200138\n-0.007887 -0.004681 8.926298\nSm\n3\ndirect\n0.000000 0.000000 0.000000 Sm\n0.222522 0.222523 0.222522 Sm\n0.777476 0.777479 0.777479 Sm\n",
"nsites": 3,
"nelements": 1,
"elements": [
"Sm"
],
"chemical_system": "Sm",
"density": 7.653587904858171,
"density_atomic": 0.03065375345704805,
"volume": 97.86729720403054,
"volume_molar": 19.645687985447545,
"formula_full": "Sm3",
"formula_reduced": "Sm",
"formula_anonymous": "A",
"energy_above_hull": 0.0042300000000001,
"spacegroup": 166
},
{
"id": "jvasp-25163",
"created_at": "2022-09-04T14:37:47.104315Z",
"updated_at": "2022-09-04T14:37:47.104337Z",
"structure_string": "Sm1\n1.0\n3.212837 -0.000000 -1.586185\n-0.783102 3.115938 -1.586185\n-0.239814 -0.307543 3.561165\nSm\n1\ndirect\n0.000000 0.000000 0.000000 Sm\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Sm"
],
"chemical_system": "Sm",
"density": 7.678579186433224,
"density_atomic": 0.03075384724227668,
"volume": 32.516256978259314,
"volume_molar": 19.581747651140986,
"formula_full": "Sm1",
"formula_reduced": "Sm",
"formula_anonymous": "A",
"energy_above_hull": 0.00855,
"spacegroup": 225
},
{
"id": "jvasp-14812",
"created_at": "2022-09-04T14:35:52.830482Z",
"updated_at": "2022-09-04T14:35:52.830493Z",
"structure_string": "Sm4\n1.0\n1.799694 -3.117162 0.000000\n1.799694 3.117162 -0.000000\n-0.000000 0.000000 11.601737\nSm\n4\ndirect\n0.000000 0.000000 0.000000 Sm\n0.000000 0.000000 0.500000 Sm\n0.333332 0.666666 0.250000 Sm\n0.666666 0.333332 0.750000 Sm\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Sm"
],
"chemical_system": "Sm",
"density": 7.6723843693478555,
"density_atomic": 0.030729036082072215,
"volume": 130.17004468726765,
"volume_molar": 19.5975582960554,
"formula_full": "Sm4",
"formula_reduced": "Sm",
"formula_anonymous": "A",
"energy_above_hull": 1.1250000002682723e-06,
"spacegroup": 194
},
{
"id": "jvasp-14811",
"created_at": "2022-09-04T14:35:50.183324Z",
"updated_at": "2022-09-04T14:35:50.183349Z",
"structure_string": "Sm2\n1.0\n1.806861 -3.129575 0.000000\n1.806861 3.129575 -0.000000\n-0.000000 0.000000 5.804730\nSm\n2\ndirect\n0.333333 0.666667 0.750000 Sm\n0.666667 0.333333 0.250000 Sm\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Sm"
],
"chemical_system": "Sm",
"density": 7.606577295690438,
"density_atomic": 0.03046546900259256,
"volume": 65.64809489162315,
"volume_molar": 19.767103403159577,
"formula_full": "Sm2",
"formula_reduced": "Sm",
"formula_anonymous": "A",
"energy_above_hull": 0.0257,
"spacegroup": 194
},
{
"id": "jvasp-91933",
"created_at": "2022-09-04T14:35:55.489523Z",
"updated_at": "2022-09-04T14:35:55.489545Z",
"structure_string": "Si8\n1.0\n-0.000000 3.882834 -0.000000\n-0.376562 -0.000000 6.389180\n6.963735 -1.941418 -0.412851\nSi\n8\ndirect\n0.055386 0.873919 0.110771 Si\n0.944613 0.126082 0.889230 Si\n0.558828 0.653435 0.117657 Si\n0.441171 0.346565 0.882344 Si\n0.212659 0.057438 0.425317 Si\n0.787340 0.942562 0.574684 Si\n0.727195 0.585506 0.454393 Si\n0.272804 0.414495 0.545608 Si\n",
"nsites": 8,
"nelements": 1,
"elements": [
"Si"
],
"chemical_system": "Si",
"density": 2.1672310373615513,
"density_atomic": 0.04647013715597855,
"volume": 172.15356978929793,
"volume_molar": 12.959162870095446,
"formula_full": "Si8",
"formula_reduced": "Si",
"formula_anonymous": "A",
"energy_above_hull": 0.0858699999999998,
"spacegroup": 12
}
]
}