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=1103",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-structure_string&page=1101",
"results": [
{
"id": "jvasp-14665",
"created_at": "2022-09-04T14:36:16.294020Z",
"updated_at": "2022-09-04T14:36:16.294053Z",
"structure_string": "Sm1 Te1\n1.0\n3.840123 -0.000000 2.217096\n1.280041 3.620502 2.217096\n-0.000000 -0.000000 4.434191\nSm Te\n1 1\ndirect\n0.000000 0.000000 0.000000 Sm\n0.500000 0.500000 0.500001 Te\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sm",
"Te"
],
"chemical_system": "Sm-Te",
"density": 7.4869180153790795,
"density_atomic": 0.03244155573663394,
"volume": 61.6493245957851,
"volume_molar": 18.5630455237374,
"formula_full": "Sm1 Te1",
"formula_reduced": "SmTe",
"formula_anonymous": "AB",
"energy_above_hull": 0.1037333208333333,
"spacegroup": 225
},
{
"id": "jvasp-16290",
"created_at": "2022-09-04T14:37:56.353949Z",
"updated_at": "2022-09-04T14:37:56.353961Z",
"structure_string": "Sm1 Te1\n1.0\n3.830795 -0.000000 0.000000\n0.000000 3.830795 0.000000\n-0.000000 -0.000000 3.830795\nSm Te\n1 1\ndirect\n0.499999 0.499999 0.499999 Sm\n0.000000 0.000000 0.000000 Te\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sm",
"Te"
],
"chemical_system": "Sm-Te",
"density": 8.210406595436492,
"density_atomic": 0.03557650326064022,
"volume": 56.21687958896972,
"volume_molar": 16.92729809863733,
"formula_full": "Sm1 Te1",
"formula_reduced": "SmTe",
"formula_anonymous": "AB",
"energy_above_hull": 0.1586683208333332,
"spacegroup": 221
},
{
"id": "jvasp-39037",
"created_at": "2022-09-04T14:38:02.418520Z",
"updated_at": "2022-09-04T14:38:02.418539Z",
"structure_string": "Sm1 Ta3\n1.0\n0.000000 3.441941 3.441941\n3.441941 0.000000 3.441941\n3.441941 3.441941 -0.000000\nSm Ta\n1 3\ndirect\n0.750000 0.750000 0.750000 Sm\n0.000000 0.000000 0.000000 Ta\n0.499999 0.499999 0.499999 Ta\n0.249999 0.249999 0.249999 Ta\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sm",
"Ta"
],
"chemical_system": "Sm-Ta",
"density": 14.114635637319992,
"density_atomic": 0.049047822434070076,
"volume": 81.55305988103319,
"volume_molar": 12.278100150307269,
"formula_full": "Sm1 Ta3",
"formula_reduced": "SmTa3",
"formula_anonymous": "AB3",
"energy_above_hull": 5.52232911875,
"spacegroup": 225
},
{
"id": "jvasp-122611",
"created_at": "2022-09-04T14:38:51.904641Z",
"updated_at": "2022-09-04T14:38:51.904668Z",
"structure_string": "Sm1 Sn7\n1.0\n6.788914 -0.000000 -0.000000\n-0.000000 6.788914 -0.000000\n0.000000 -0.000000 6.788914\nSm Sn\n1 7\ndirect\n0.000000 0.000000 0.500000 Sm\n0.259413 0.259413 0.759412 Sn\n0.000000 0.500000 0.000000 Sn\n0.259413 0.740587 0.240587 Sn\n0.500000 0.000000 0.000000 Sn\n0.740587 0.259413 0.240587 Sn\n0.500000 0.500000 0.500000 Sn\n0.740587 0.740587 0.759412 Sn\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Sm",
"Sn"
],
"chemical_system": "Sm-Sn",
"density": 5.207907376704345,
"density_atomic": 0.025567547143891825,
"volume": 312.89665586521573,
"volume_molar": 23.553846311920108,
"formula_full": "Sm1 Sn7",
"formula_reduced": "SmSn7",
"formula_anonymous": "AB7",
"energy_above_hull": 0.664687596875,
"spacegroup": 215
},
{
"id": "jvasp-14571",
"created_at": "2022-09-04T14:36:39.233966Z",
"updated_at": "2022-09-04T14:36:39.234005Z",
"structure_string": "Sm1 Sn3\n1.0\n4.752588 0.000000 0.000000\n0.000000 4.752588 -0.000000\n0.000000 0.000000 4.752588\nSm Sn\n1 3\ndirect\n0.000000 0.000000 0.000000 Sm\n0.500000 0.000000 0.500000 Sn\n0.000000 0.500000 0.500000 Sn\n0.500000 0.500000 0.000000 Sn\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sm",
"Sn"
],
"chemical_system": "Sm-Sn",
"density": 7.834828083020286,
"density_atomic": 0.03726228558325287,
"volume": 107.34714571018577,
"volume_molar": 16.161490541274222,
"formula_full": "Sm1 Sn3",
"formula_reduced": "SmSn3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.57357099375,
"spacegroup": 221
},
{
"id": "jvasp-39039",
"created_at": "2022-09-04T14:38:00.383483Z",
"updated_at": "2022-09-04T14:38:00.383503Z",
"structure_string": "Sm1 Sn1 Rh2\n1.0\n-0.000000 3.363037 3.363037\n3.363037 -0.000000 3.363037\n3.363037 3.363037 0.000000\nSm Sn Rh\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Sm\n0.750001 0.750001 0.750001 Sn\n0.499999 0.499999 0.499999 Rh\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sm",
"Sn",
"Rh"
],
"chemical_system": "Rh-Sm-Sn",
"density": 10.365946410354763,
"density_atomic": 0.05258175283100054,
"volume": 76.07201709034177,
"volume_molar": 11.452909870379095,
"formula_full": "Sm1 Sn1 Rh2",
"formula_reduced": "SmSnRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.75671164375,
"spacegroup": 225
},
{
"id": "jvasp-37250",
"created_at": "2022-09-04T14:37:59.613851Z",
"updated_at": "2022-09-04T14:37:59.613872Z",
"structure_string": "Sm1 Sn1 Pd2\n1.0\n0.000000 3.435285 3.435285\n3.435285 0.000000 3.435285\n3.435285 3.435285 0.000000\nSm Sn Pd\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Sm\n0.750000 0.750000 0.750000 Sn\n0.000000 0.000000 0.000000 Pd\n0.499998 0.499998 0.499998 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sm",
"Sn",
"Pd"
],
"chemical_system": "Pd-Sm-Sn",
"density": 9.869535668798777,
"density_atomic": 0.04933347143980137,
"volume": 81.08085409884355,
"volume_molar": 12.20700790810647,
"formula_full": "Sm1 Sn1 Pd2",
"formula_reduced": "SmSnPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.11113049375,
"spacegroup": 225
},
{
"id": "jvasp-39043",
"created_at": "2022-09-04T14:38:02.952909Z",
"updated_at": "2022-09-04T14:38:02.952933Z",
"structure_string": "Sm1 Sn1 Au2\n1.0\n0.000000 3.557573 3.557573\n3.557573 0.000000 3.557573\n3.557573 3.557573 0.000000\nSm Sn Au\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Sm\n0.750000 0.750000 0.750000 Sn\n0.500000 0.500000 0.500000 Au\n0.000000 0.000000 0.000000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sm",
"Sn",
"Au"
],
"chemical_system": "Au-Sm-Sn",
"density": 12.225685639463205,
"density_atomic": 0.044418975183674735,
"volume": 90.05160482563579,
"volume_molar": 13.557585998096851,
"formula_full": "Sm1 Sn1 Au2",
"formula_reduced": "SmSnAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.51630392875,
"spacegroup": 225
},
{
"id": "jvasp-7779",
"created_at": "2022-09-04T14:37:03.633114Z",
"updated_at": "2022-09-04T14:37:03.633137Z",
"structure_string": "Sm1 Sn1 Au1\n1.0\n4.168785 -0.000000 2.406850\n1.389595 3.930368 2.406850\n-0.000000 -0.000000 4.813698\nSm Sn Au\n1 1 1\ndirect\n0.500001 0.500000 0.500000 Sm\n0.000000 0.000000 0.000000 Sn\n0.250001 0.250000 0.250000 Au\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sm",
"Sn",
"Au"
],
"chemical_system": "Au-Sm-Sn",
"density": 9.811774102344685,
"density_atomic": 0.038036425916221514,
"volume": 78.87176378263712,
"volume_molar": 15.832562116283693,
"formula_full": "Sm1 Sn1 Au1",
"formula_reduced": "SmSnAu",
"formula_anonymous": "ABC",
"energy_above_hull": 0.4112260483333331,
"spacegroup": 216
},
{
"id": "jvasp-92677",
"created_at": "2022-09-04T14:36:20.210787Z",
"updated_at": "2022-09-04T14:36:20.210797Z",
"structure_string": "Sm1 Si3 Rh1\n1.0\n4.242761 -0.000000 0.000000\n-0.000000 4.242761 0.000000\n-2.121381 -2.121381 4.909431\nSm Si Rh\n1 3 1\ndirect\n0.999469 0.999469 0.998937 Sm\n0.414346 0.414346 0.828692 Si\n0.763118 0.263118 0.526235 Si\n0.263118 0.763118 0.526235 Si\n0.653949 0.653949 0.307899 Rh\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sm",
"Si",
"Rh"
],
"chemical_system": "Rh-Si-Sm",
"density": 6.341951062482124,
"density_atomic": 0.05657723349070177,
"volume": 88.37477005343023,
"volume_molar": 10.64410609788779,
"formula_full": "Sm1 Si3 Rh1",
"formula_reduced": "SmSi3Rh",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.798121535,
"spacegroup": 107
},
{
"id": "jvasp-92566",
"created_at": "2022-09-04T14:36:17.542499Z",
"updated_at": "2022-09-04T14:36:17.542517Z",
"structure_string": "Sm1 Si3 Os1\n1.0\n4.253178 0.000000 -0.000000\n0.000000 4.253178 0.000000\n-2.126589 -2.126589 4.987089\nSm Si Os\n1 3 1\ndirect\n0.997891 0.997891 0.995782 Sm\n0.419372 0.419372 0.838742 Si\n0.761262 0.261262 0.522523 Si\n0.261262 0.761262 0.522523 Si\n0.654215 0.654215 0.308430 Os\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sm",
"Si",
"Os"
],
"chemical_system": "Os-Si-Sm",
"density": 7.820002752704564,
"density_atomic": 0.05542373226170952,
"volume": 90.21406166567999,
"volume_molar": 10.8656355576409,
"formula_full": "Sm1 Si3 Os1",
"formula_reduced": "SmSi3Os",
"formula_anonymous": "ABC3",
"energy_above_hull": 3.484565935,
"spacegroup": 107
},
{
"id": "jvasp-92558",
"created_at": "2022-09-04T14:36:21.902744Z",
"updated_at": "2022-09-04T14:36:21.902753Z",
"structure_string": "Sm1 Si3 Ir1\n1.0\n4.259979 -0.000000 -0.000000\n-0.000000 4.259979 -0.000000\n-2.129989 -2.129989 4.919178\nSm Si Ir\n1 3 1\ndirect\n0.998878 0.998878 0.997754 Sm\n0.414056 0.414056 0.828112 Si\n0.763694 0.263694 0.527387 Si\n0.263694 0.763694 0.527387 Si\n0.653680 0.653680 0.307360 Ir\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sm",
"Si",
"Ir"
],
"chemical_system": "Ir-Si-Sm",
"density": 7.939627749719758,
"density_atomic": 0.056009610196174585,
"volume": 89.2703945356416,
"volume_molar": 10.751977631887371,
"formula_full": "Sm1 Si3 Ir1",
"formula_reduced": "SmSi3Ir",
"formula_anonymous": "ABC3",
"energy_above_hull": 3.1633151549999994,
"spacegroup": 107
}
]
}