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_reduced&page=3477",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=3475",
"results": [
{
"id": "jvasp-122558",
"created_at": "2022-09-04T14:38:54.633484Z",
"updated_at": "2022-09-04T14:38:54.633509Z",
"structure_string": "Cu1 Sn7\n1.0\n6.446823 0.000000 0.000000\n-0.000000 6.446823 0.000000\n0.000000 -0.000000 6.446823\nCu Sn\n1 7\ndirect\n0.000000 0.000000 0.500000 Cu\n0.231601 0.231601 0.731601 Sn\n0.000000 0.500000 0.000000 Sn\n0.231601 0.768398 0.268399 Sn\n0.500000 0.000000 0.000000 Sn\n0.768398 0.231601 0.268399 Sn\n0.500000 0.500000 0.500000 Sn\n0.768398 0.768398 0.731601 Sn\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Cu",
"Sn"
],
"chemical_system": "Cu-Sn",
"density": 5.543703196556223,
"density_atomic": 0.029857452291841086,
"volume": 267.93980684634965,
"volume_molar": 20.169640400449115,
"formula_full": "Cu1 Sn7",
"formula_reduced": "CuSn7",
"formula_anonymous": "AB7",
"energy_above_hull": 0.4129864166666667,
"spacegroup": 215
},
{
"id": "jvasp-16262",
"created_at": "2022-09-04T14:38:28.653295Z",
"updated_at": "2022-09-04T14:38:28.653322Z",
"structure_string": "Cu2 Sn2\n1.0\n2.096859 -3.631866 -0.000000\n2.096859 3.631866 0.000000\n0.000000 0.000000 5.100643\nCu Sn\n2 2\ndirect\n0.000000 0.000000 0.000000 Cu\n0.000000 0.000000 0.500000 Cu\n0.333333 0.666668 0.750000 Sn\n0.666668 0.333333 0.250000 Sn\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Cu",
"Sn"
],
"chemical_system": "Cu-Sn",
"density": 7.791246765372239,
"density_atomic": 0.051488000102252726,
"volume": 77.68800481774763,
"volume_molar": 11.696202509400859,
"formula_full": "Cu2 Sn2",
"formula_reduced": "CuSn",
"formula_anonymous": "AB",
"energy_above_hull": 0.1242755666666667,
"spacegroup": 194
},
{
"id": "jvasp-81790",
"created_at": "2022-09-04T14:37:17.538518Z",
"updated_at": "2022-09-04T14:37:17.538528Z",
"structure_string": "Cu1 Si1 Tc2\n1.0\n-8.212913 -0.000000 -4.741727\n-8.484457 -0.001426 5.212056\n-5.565118 8.255712 0.155612\nCu Si Tc\n1 1 2\ndirect\n0.500000 -0.000000 -0.000000 Cu\n0.000000 0.000000 0.000000 Si\n0.760636 -0.000000 -0.000000 Tc\n0.239364 -0.000000 -0.000000 Tc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Cu",
"Si",
"Tc"
],
"chemical_system": "Cu-Si-Tc",
"density": 0.6966804554062815,
"density_atomic": 0.005834559523066713,
"volume": 685.5701761523127,
"volume_molar": 103.21500254118054,
"formula_full": "Cu1 Si1 Tc2",
"formula_reduced": "CuSiTc2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.2322880125,
"spacegroup": 71
},
{
"id": "jvasp-37245",
"created_at": "2022-09-04T14:38:00.794715Z",
"updated_at": "2022-09-04T14:38:00.794743Z",
"structure_string": "Cu1 Si1 Rh2\n1.0\n0.000000 2.954076 2.954076\n2.954076 0.000000 2.954076\n2.954076 2.954076 0.000000\nCu Si Rh\n1 1 2\ndirect\n0.250001 0.250001 0.250001 Cu\n0.750002 0.750002 0.750002 Si\n0.000000 0.000000 0.000000 Rh\n0.500001 0.500001 0.500001 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Cu",
"Si",
"Rh"
],
"chemical_system": "Cu-Rh-Si",
"density": 9.57981520554333,
"density_atomic": 0.07758272021315991,
"volume": 51.55787253927071,
"volume_molar": 7.762219142940672,
"formula_full": "Cu1 Si1 Rh2",
"formula_reduced": "CuSiRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.0056237625,
"spacegroup": 225
},
{
"id": "jvasp-11418",
"created_at": "2022-09-04T14:37:07.921750Z",
"updated_at": "2022-09-04T14:37:07.921781Z",
"structure_string": "Cu2 Si2 O6\n1.0\n2.868796 0.000000 0.000000\n0.000000 4.718942 0.000000\n0.000000 0.000000 8.671054\nCu Si O\n2 2 6\ndirect\n0.000000 0.500000 0.500000 Cu\n0.000000 0.500000 0.000000 Cu\n0.500001 0.907971 0.750000 Si\n0.500001 0.092029 0.250000 Si\n0.500001 0.715274 0.593158 O\n0.500001 0.284726 0.406842 O\n0.500001 0.715274 0.906842 O\n0.500001 0.284726 0.093158 O\n0.000000 0.907419 0.250000 O\n0.000000 0.092581 0.750000 O\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Cu",
"Si",
"O"
],
"chemical_system": "Cu-O-Si",
"density": 3.950396620112896,
"density_atomic": 0.08518905545299232,
"volume": 117.3859710830817,
"volume_molar": 7.069148411116076,
"formula_full": "Cu2 Si2 O6",
"formula_reduced": "CuSiO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.7292799099999998,
"spacegroup": 51
},
{
"id": "jvasp-80149",
"created_at": "2022-09-04T14:37:13.336516Z",
"updated_at": "2022-09-04T14:37:13.336542Z",
"structure_string": "Cu1 Si1 Ir2\n1.0\n-7.987580 0.000000 -4.611631\n-8.252627 -0.018304 5.070707\n-5.404774 8.036642 0.138080\nCu Si Ir\n1 1 2\ndirect\n0.500000 0.000000 0.000000 Cu\n0.000000 0.000000 0.000000 Si\n0.767234 0.000000 0.000000 Ir\n0.232766 0.000000 0.000000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Cu",
"Si",
"Ir"
],
"chemical_system": "Cu-Ir-Si",
"density": 1.2511459911450211,
"density_atomic": 0.0063307064028700405,
"volume": 631.8410214358686,
"volume_molar": 95.12588922572445,
"formula_full": "Cu1 Si1 Ir2",
"formula_reduced": "CuSiIr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.7100178125,
"spacegroup": 71
},
{
"id": "jvasp-33370",
"created_at": "2022-09-04T14:37:52.832490Z",
"updated_at": "2022-09-04T14:37:52.832525Z",
"structure_string": "Cu2 Si2 H16 O8 F12\n1.0\n6.566126 0.069512 0.000000\n-2.169442 5.883782 0.000000\n0.000000 0.000000 9.311457\nCu Si H O F\n2 2 16 8 12\ndirect\n0.000000 0.500000 0.500000 Cu\n0.000000 0.000000 0.000000 Cu\n0.500000 0.500000 0.000000 Si\n0.500000 -0.000000 0.500000 Si\n0.245001 0.295121 0.599394 H\n0.245001 0.795121 0.900607 H\n0.755000 0.704878 0.400606 H\n0.319739 0.558546 0.654307 H\n0.680261 0.941453 0.154306 H\n0.680261 0.441453 0.345694 H\n0.319739 0.058546 0.845694 H\n0.755000 0.204878 0.099394 H\n0.964077 0.213252 0.288645 H\n0.964077 0.713252 0.211355 H\n0.035924 0.786747 0.711356 H\n0.201664 0.894149 0.213662 H\n0.798336 0.605850 0.713662 H\n0.798336 0.105850 0.786339 H\n0.201664 0.394149 0.286339 H\n0.035923 0.286747 0.788645 H\n0.192536 0.418670 0.636097 O\n0.807464 0.081329 0.136097 O\n0.192536 0.918670 0.863903 O\n0.807464 0.581329 0.363903 O\n0.919821 0.684117 0.649726 O\n0.919821 0.184117 0.850274 O\n0.080180 0.315882 0.350274 O\n0.080180 0.815882 0.149726 O\n0.686415 0.213889 0.593165 F\n0.707092 0.930111 0.424075 F\n0.292908 0.569888 0.924075 F\n0.292908 0.069888 0.575925 F\n0.707092 0.430111 0.075925 F\n0.509912 0.181114 0.358706 F\n0.490088 0.318885 0.858706 F\n0.490088 0.818885 0.641295 F\n0.509912 0.681114 0.141294 F\n0.313586 0.786110 0.406835 F\n0.686415 0.713889 0.906835 F\n0.313586 0.286110 0.093165 F\n",
"nsites": 40,
"nelements": 5,
"elements": [
"Cu",
"Si",
"H",
"O",
"F"
],
"chemical_system": "Cu-F-H-O-Si",
"density": 2.553601344190086,
"density_atomic": 0.11076043239267647,
"volume": 361.1397963686969,
"volume_molar": 5.437086719425074,
"formula_full": "Cu2 Si2 H16 O8 F12",
"formula_reduced": "CuSiH8(O2F3)2",
"formula_anonymous": "ABC4D6E8",
"energy_above_hull": 1.94135423725,
"spacegroup": 14
},
{
"id": "jvasp-51194",
"created_at": "2022-09-04T14:36:42.608444Z",
"updated_at": "2022-09-04T14:36:42.608461Z",
"structure_string": "Cu1 Si1 Br1\n1.0\n-0.000000 3.184957 3.184957\n3.184957 -0.000000 3.184957\n3.184957 3.184957 0.000000\nCu Si Br\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Cu\n0.000000 0.000000 0.000000 Si\n0.500000 0.500000 0.500000 Br\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Cu",
"Si",
"Br"
],
"chemical_system": "Br-Cu-Si",
"density": 4.408211209895683,
"density_atomic": 0.046428060223643035,
"volume": 64.61609607528422,
"volume_molar": 12.970907530901503,
"formula_full": "Cu1 Si1 Br1",
"formula_reduced": "CuSiBr",
"formula_anonymous": "ABC",
"energy_above_hull": 0.989874385,
"spacegroup": 216
},
{
"id": "jvasp-101204",
"created_at": "2022-09-04T14:36:48.135891Z",
"updated_at": "2022-09-04T14:36:48.135919Z",
"structure_string": "Cu1 Si2 P3\n1.0\n3.750869 0.000000 0.000000\n-1.875434 3.248348 0.000000\n0.000000 0.000000 9.069523\nCu Si P\n1 2 3\ndirect\n0.333334 0.666667 0.734290 Cu\n0.666667 0.333334 0.083124 Si\n0.000000 0.000000 0.432840 Si\n0.333334 0.666667 0.991852 P\n0.666667 0.333334 0.335345 P\n0.000000 0.000000 0.672548 P\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Cu",
"Si",
"P"
],
"chemical_system": "Cu-P-Si",
"density": 3.195300208083173,
"density_atomic": 0.05429656528603877,
"volume": 110.50422744774936,
"volume_molar": 11.09120020442337,
"formula_full": "Cu1 Si2 P3",
"formula_reduced": "CuSi2P3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 2.724224025,
"spacegroup": 156
},
{
"id": "jvasp-112735",
"created_at": "2022-09-04T14:38:43.602379Z",
"updated_at": "2022-09-04T14:38:43.602415Z",
"structure_string": "Cu2 Si4 N6\n1.0\n5.341455 -0.001222 0.000000\n-2.657276 4.619265 0.000000\n-0.000000 -0.000000 4.903236\nCu Si N\n2 4 6\ndirect\n-0.000001 0.632361 0.508810 Cu\n-0.000000 0.367638 0.008810 Cu\n0.336015 0.327243 0.490238 Si\n0.663985 0.991228 0.490238 Si\n0.663985 0.672756 0.990238 Si\n0.336015 0.008772 0.990238 Si\n0.397921 0.339671 0.846237 N\n0.602078 0.941749 0.846237 N\n0.602078 0.660328 0.346236 N\n0.397922 0.058250 0.346236 N\n-0.000001 0.737660 0.906243 N\n-0.000000 0.262339 0.406243 N\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Cu",
"Si",
"N"
],
"chemical_system": "Cu-N-Si",
"density": 4.440487539455064,
"density_atomic": 0.09920262332463849,
"volume": 120.9645430517523,
"volume_molar": 6.070545876889436,
"formula_full": "Cu2 Si4 N6",
"formula_reduced": "CuSi2N3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 3.802969566666666,
"spacegroup": 36
},
{
"id": "jvasp-75800",
"created_at": "2022-09-04T14:35:53.130565Z",
"updated_at": "2022-09-04T14:35:53.130586Z",
"structure_string": "Cu1 Si2 As1\n1.0\n0.000000 3.173185 3.173185\n3.173185 0.000000 3.173185\n3.173185 3.173185 -0.000000\nCu Si As\n1 2 1\ndirect\n0.749999 0.749999 0.749999 Cu\n0.000000 0.000000 0.000000 Si\n0.250000 0.250000 0.250000 Si\n0.499999 0.499999 0.499999 As\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Cu",
"Si",
"As"
],
"chemical_system": "As-Cu-Si",
"density": 5.057802840007886,
"density_atomic": 0.06259560159060158,
"volume": 63.90225348677822,
"volume_molar": 9.620709134464482,
"formula_full": "Cu1 Si2 As1",
"formula_reduced": "CuSi2As",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.18077735,
"spacegroup": 216
},
{
"id": "jvasp-119194",
"created_at": "2022-09-04T14:38:36.397867Z",
"updated_at": "2022-09-04T14:38:36.397885Z",
"structure_string": "Cu4 Se4 S4\n1.0\n5.998945 -0.000000 0.000000\n0.000000 5.998945 0.000000\n0.000000 -0.000000 5.998945\nCu Se S\n4 4 4\ndirect\n0.512519 0.487480 0.987479 Cu\n0.487480 0.987479 0.512519 Cu\n0.987479 0.512519 0.487480 Cu\n0.012520 0.012520 0.012520 Cu\n0.889992 0.110007 0.610006 Se\n0.110007 0.610006 0.889992 Se\n0.610006 0.889992 0.110007 Se\n0.389993 0.389993 0.389993 Se\n0.104403 0.895596 0.395596 S\n0.895596 0.395596 0.104403 S\n0.395596 0.104403 0.895596 S\n0.604403 0.604403 0.604403 S\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Cu",
"Se",
"S"
],
"chemical_system": "Cu-S-Se",
"density": 5.371017257819447,
"density_atomic": 0.05558487141991912,
"volume": 215.88608003327573,
"volume_molar": 10.834136350708432,
"formula_full": "Cu4 Se4 S4",
"formula_reduced": "CuSeS",
"formula_anonymous": "ABC",
"energy_above_hull": 0.8003846055555555,
"spacegroup": 198
}
]
}