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=110",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=108",
"results": [
{
"id": "jvasp-94796",
"created_at": "2022-09-04T14:35:46.326171Z",
"updated_at": "2022-09-04T14:35:46.326196Z",
"structure_string": "Zn1 Cu2 Sn1 Te4\n1.0\n6.182036 -0.000000 -0.000000\n-0.000000 6.182036 -0.000000\n-3.091018 -3.091018 6.159803\nZn Cu Sn Te\n1 2 1 4\ndirect\n0.000000 0.000000 0.000000 Zn\n0.750000 0.250000 0.500000 Cu\n0.250000 0.750000 0.500000 Cu\n0.500000 0.500000 0.000000 Sn\n0.898752 0.898752 0.274360 Te\n0.375609 0.375609 0.274360 Te\n0.101248 0.624391 0.725640 Te\n0.624391 0.101248 0.725640 Te\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Zn",
"Cu",
"Sn",
"Te"
],
"chemical_system": "Cu-Sn-Te-Zn",
"density": 5.795427270636757,
"density_atomic": 0.03398287393930039,
"volume": 235.41269682750962,
"volume_molar": 17.721104962330855,
"formula_full": "Zn1 Cu2 Sn1 Te4",
"formula_reduced": "ZnCu2SnTe4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 0.2135242583333333,
"spacegroup": 121
},
{
"id": "jvasp-7079",
"created_at": "2022-09-04T14:38:32.235935Z",
"updated_at": "2022-09-04T14:38:32.235954Z",
"structure_string": "Zn2 Cu4 Sn2 Se8\n1.0\n5.756358 -0.000000 0.000000\n0.000000 5.756358 -0.000000\n-0.000000 -0.000000 11.508753\nZn Cu Sn Se\n2 4 2 8\ndirect\n0.500000 0.500000 0.000000 Zn\n0.000000 0.000000 0.500000 Zn\n0.000000 0.000000 0.000000 Cu\n0.500000 0.500000 0.500000 Cu\n-0.000000 0.500000 0.750000 Cu\n0.500000 0.000000 0.250000 Cu\n0.500000 0.000000 0.750000 Sn\n-0.000000 0.500000 0.250000 Sn\n0.768210 0.260068 0.880322 Se\n0.231791 0.739932 0.880322 Se\n0.260068 0.231791 0.119677 Se\n0.739932 0.768210 0.119677 Se\n0.268209 0.760068 0.380323 Se\n0.731791 0.239932 0.380323 Se\n0.760068 0.731791 0.619677 Se\n0.239932 0.268209 0.619677 Se\n",
"nsites": 16,
"nelements": 4,
"elements": [
"Zn",
"Cu",
"Sn",
"Se"
],
"chemical_system": "Cu-Se-Sn-Zn",
"density": 5.460822960437328,
"density_atomic": 0.041956197559124414,
"volume": 381.35009678731967,
"volume_molar": 14.353399760580393,
"formula_full": "Zn2 Cu4 Sn2 Se8",
"formula_reduced": "ZnCu2SnSe4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 0.4689470583333333,
"spacegroup": 82
},
{
"id": "jvasp-106874",
"created_at": "2022-09-04T14:38:04.443884Z",
"updated_at": "2022-09-04T14:38:04.443895Z",
"structure_string": "Zn1 Cu2 Sn1 Se4\n1.0\n5.252361 -0.001574 -4.698710\n-1.051246 5.146084 -4.698710\n0.001285 0.001574 7.047352\nZn Cu Sn Se\n1 2 1 4\ndirect\n0.000000 0.000000 0.000000 Zn\n0.750000 0.250000 0.500000 Cu\n0.250000 0.749999 0.499999 Cu\n0.499999 0.500000 -0.000000 Sn\n0.624831 0.624831 0.520402 Se\n0.895572 0.375169 -0.000000 Se\n0.375167 0.895572 -0.000001 Se\n0.104428 0.104428 0.479597 Se\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Zn",
"Cu",
"Sn",
"Se"
],
"chemical_system": "Cu-Se-Sn-Zn",
"density": 5.4644193099908565,
"density_atomic": 0.041983828770290325,
"volume": 190.54955763494266,
"volume_molar": 14.343953222916968,
"formula_full": "Zn1 Cu2 Sn1 Se4",
"formula_reduced": "ZnCu2SnSe4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 0.4677383083333333,
"spacegroup": 121
},
{
"id": "jvasp-17907",
"created_at": "2022-09-04T14:37:09.315263Z",
"updated_at": "2022-09-04T14:37:09.315283Z",
"structure_string": "Zn1 Cu2 Sn1 Se4\n1.0\n5.245259 -0.000000 -2.352133\n-1.054768 5.138113 -2.352133\n0.006806 0.008344 7.039708\nZn Cu Sn Se\n1 2 1 4\ndirect\n0.000000 0.000000 0.000000 Zn\n0.250000 0.749999 0.500000 Cu\n0.750000 0.249999 0.500001 Cu\n0.500000 0.500000 0.000000 Sn\n0.625002 0.625000 0.730098 Se\n0.374998 0.894903 0.269902 Se\n0.894904 0.374998 0.269903 Se\n0.105097 0.105096 0.730098 Se\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Zn",
"Cu",
"Sn",
"Se"
],
"chemical_system": "Cu-Se-Sn-Zn",
"density": 5.482209965810079,
"density_atomic": 0.04212051664236848,
"volume": 189.93119357783243,
"volume_molar": 14.297404780506435,
"formula_full": "Zn1 Cu2 Sn1 Se4",
"formula_reduced": "ZnCu2SnSe4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 0.4693833083333333,
"spacegroup": 121
},
{
"id": "jvasp-91632",
"created_at": "2022-09-04T14:36:18.508242Z",
"updated_at": "2022-09-04T14:36:18.508273Z",
"structure_string": "Zn1 Cu2 Sn1 Se4\n1.0\n5.749375 0.000000 0.000000\n-0.000000 5.749375 0.000000\n-2.874687 -2.874687 5.746011\nZn Cu Sn Se\n1 2 1 4\ndirect\n0.750000 0.250000 0.500000 Zn\n0.250000 0.750000 0.500000 Cu\n0.000000 0.000000 0.000000 Cu\n0.500000 0.500000 -0.000000 Sn\n0.629773 0.101379 0.739304 Se\n0.109530 0.637924 0.739304 Se\n0.898621 0.890470 0.260696 Se\n0.362076 0.370227 0.260696 Se\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Zn",
"Cu",
"Sn",
"Se"
],
"chemical_system": "Cu-Se-Sn-Zn",
"density": 5.48206570926926,
"density_atomic": 0.0421194083010123,
"volume": 189.93619147797304,
"volume_molar": 14.297781006233327,
"formula_full": "Zn1 Cu2 Sn1 Se4",
"formula_reduced": "ZnCu2SnSe4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 0.4689145583333333,
"spacegroup": 82
},
{
"id": "jvasp-17430",
"created_at": "2022-09-04T14:37:55.964261Z",
"updated_at": "2022-09-04T14:37:55.964279Z",
"structure_string": "Zn1 Cu2 Sn1 Se4\n1.0\n5.245259 -0.000000 -2.352133\n-1.054768 5.138113 -2.352133\n0.006806 0.008344 7.039708\nZn Cu Sn Se\n1 2 1 4\ndirect\n0.000000 0.000000 0.000000 Zn\n0.250000 0.749999 0.500000 Cu\n0.750000 0.249999 0.500001 Cu\n0.500000 0.500000 0.000000 Sn\n0.625002 0.625000 0.730098 Se\n0.374998 0.894903 0.269902 Se\n0.894904 0.374998 0.269903 Se\n0.105097 0.105096 0.730098 Se\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Zn",
"Cu",
"Sn",
"Se"
],
"chemical_system": "Cu-Se-Sn-Zn",
"density": 5.482209965810079,
"density_atomic": 0.04212051664236848,
"volume": 189.93119357783243,
"volume_molar": 14.297404780506435,
"formula_full": "Zn1 Cu2 Sn1 Se4",
"formula_reduced": "ZnCu2SnSe4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 0.4693833083333333,
"spacegroup": 121
},
{
"id": "jvasp-90668",
"created_at": "2022-09-04T14:35:46.184865Z",
"updated_at": "2022-09-04T14:35:46.184891Z",
"structure_string": "Zn1 Cu2 Sn1 S4\n1.0\n5.458983 -0.000000 -0.000000\n0.000000 5.458983 0.000000\n-2.729492 -2.729492 5.455373\nZn Cu Sn S\n1 2 1 4\ndirect\n0.750000 0.250000 0.500000 Zn\n0.000000 0.000000 0.000000 Cu\n0.250000 0.750000 0.500000 Cu\n0.500000 0.500000 0.000000 Sn\n0.364064 0.888171 0.258998 S\n0.894933 0.370827 0.258998 S\n0.111828 0.105066 0.741002 S\n0.629173 0.635936 0.741002 S\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Zn",
"Cu",
"Sn",
"S"
],
"chemical_system": "Cu-S-Sn-Zn",
"density": 4.488811680157378,
"density_atomic": 0.04920871828608776,
"volume": 162.57281796062856,
"volume_molar": 12.237954918859517,
"formula_full": "Zn1 Cu2 Sn1 S4",
"formula_reduced": "ZnCu2SnS4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 0.746070375,
"spacegroup": 82
},
{
"id": "jvasp-35600",
"created_at": "2022-09-04T14:37:33.077278Z",
"updated_at": "2022-09-04T14:37:33.077300Z",
"structure_string": "Zn1 Cu2 Sn1 S4\n1.0\n5.450623 0.000000 0.000000\n0.000000 5.450623 0.000000\n-2.725311 -2.725311 5.470081\nZn Cu Sn S\n1 2 1 4\ndirect\n0.000000 0.000000 0.000000 Zn\n0.250000 0.750000 0.500000 Cu\n0.750000 0.250000 0.500000 Cu\n0.500000 0.500000 -0.000000 Sn\n0.374939 0.374939 0.266746 S\n0.891806 0.891806 0.266746 S\n0.108194 0.625060 0.733254 S\n0.625060 0.108194 0.733254 S\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Zn",
"Cu",
"Sn",
"S"
],
"chemical_system": "Cu-S-Sn-Zn",
"density": 4.490485238892767,
"density_atomic": 0.04922706471855431,
"volume": 162.5122287046438,
"volume_molar": 12.233393956008468,
"formula_full": "Zn1 Cu2 Sn1 S4",
"formula_reduced": "ZnCu2SnS4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 0.746442875,
"spacegroup": 121
},
{
"id": "jvasp-7076",
"created_at": "2022-09-04T14:38:29.858550Z",
"updated_at": "2022-09-04T14:38:29.858574Z",
"structure_string": "Zn2 Cu4 Sn2 S8\n1.0\n5.466544 0.000000 0.000000\n-0.000000 5.466544 0.000000\n0.000000 -0.000000 10.926878\nZn Cu Sn S\n2 4 2 8\ndirect\n0.000000 0.500000 0.250000 Zn\n0.500000 -0.000000 0.750000 Zn\n0.000000 0.000000 0.000000 Cu\n0.500000 0.500000 0.500000 Cu\n0.500000 -0.000000 0.250000 Cu\n0.000000 0.500000 0.750000 Cu\n0.000000 0.000000 0.500000 Sn\n0.500000 0.500000 0.000000 Sn\n0.241420 0.234707 0.129472 S\n0.758579 0.765293 0.129472 S\n0.234707 0.758579 0.870528 S\n0.765293 0.241420 0.870528 S\n0.741419 0.734706 0.629473 S\n0.258580 0.265293 0.629473 S\n0.734706 0.258580 0.370528 S\n0.265293 0.741419 0.370528 S\n",
"nsites": 16,
"nelements": 4,
"elements": [
"Zn",
"Cu",
"Sn",
"S"
],
"chemical_system": "Cu-S-Sn-Zn",
"density": 4.469794170553366,
"density_atomic": 0.04900023832762938,
"volume": 326.5290240635056,
"volume_molar": 12.29002340709911,
"formula_full": "Zn2 Cu4 Sn2 S8",
"formula_reduced": "ZnCu2SnS4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 0.746049125,
"spacegroup": 82
},
{
"id": "jvasp-91744",
"created_at": "2022-09-04T14:35:41.494105Z",
"updated_at": "2022-09-04T14:35:41.494122Z",
"structure_string": "Zn1 Cu2 Si1 Te4\n1.0\n6.040289 -0.000000 0.000000\n-0.000000 6.040289 0.000000\n-3.020145 -3.020145 6.000066\nZn Cu Si Te\n1 2 1 4\ndirect\n0.000000 0.000000 0.000000 Zn\n0.750000 0.250000 0.500000 Cu\n0.250000 0.750000 0.500000 Cu\n0.500000 0.500000 -0.000000 Si\n0.872008 0.872008 0.259633 Te\n0.387625 0.387625 0.259633 Te\n0.127992 0.612374 0.740368 Te\n0.612374 0.127992 0.740368 Te\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Zn",
"Cu",
"Si",
"Te"
],
"chemical_system": "Cu-Si-Te-Zn",
"density": 5.544814097878645,
"density_atomic": 0.03654420539585567,
"volume": 218.9129552371454,
"volume_molar": 16.47905788282086,
"formula_full": "Zn1 Cu2 Si1 Te4",
"formula_reduced": "ZnCu2SiTe4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 0.6146651208333334,
"spacegroup": 121
},
{
"id": "jvasp-102233",
"created_at": "2022-09-04T14:36:40.765446Z",
"updated_at": "2022-09-04T14:36:40.765475Z",
"structure_string": "Zn1 Cu2 Si1 Se4\n1.0\n5.105543 -0.011998 -4.490789\n-1.051789 4.996043 -4.490789\n0.009759 0.011998 6.799533\nZn Cu Si Se\n1 2 1 4\ndirect\n0.750000 0.250000 0.499999 Zn\n0.000000 0.000000 0.000000 Cu\n0.250000 0.750000 0.499999 Cu\n0.500000 0.499999 -0.000001 Si\n0.141965 0.134012 0.517879 Se\n0.616132 0.624084 0.482119 Se\n0.865987 0.383867 0.007951 Se\n0.375915 0.858035 0.992046 Se\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Zn",
"Cu",
"Si",
"Se"
],
"chemical_system": "Cu-Se-Si-Zn",
"density": 5.122102145767087,
"density_atomic": 0.04600223161170026,
"volume": 173.90460679227726,
"volume_molar": 13.090975261444322,
"formula_full": "Zn1 Cu2 Si1 Se4",
"formula_reduced": "ZnCu2SiSe4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 0.8633104208333333,
"spacegroup": 82
},
{
"id": "jvasp-21305",
"created_at": "2022-09-04T14:36:51.424376Z",
"updated_at": "2022-09-04T14:36:51.424401Z",
"structure_string": "Zn2 Cu2 Si4 O12\n1.0\n5.142240 0.204599 1.280082\n1.556682 6.628526 0.500252\n0.253752 -0.167144 6.820450\nZn Cu Si O\n2 2 4 12\ndirect\n0.749999 0.234907 0.765093 Zn\n0.250000 0.765094 0.234907 Zn\n0.249998 0.105354 0.894648 Cu\n0.749998 0.894650 0.105352 Cu\n0.242365 0.216248 0.386869 Si\n0.257633 0.613132 0.783752 Si\n0.742365 0.386870 0.216247 Si\n0.757634 0.783753 0.613131 Si\n0.633554 0.968047 0.789713 O\n0.866445 0.210285 0.031954 O\n0.626754 0.615392 0.138559 O\n0.873244 0.861443 0.384608 O\n0.373244 0.384608 0.861441 O\n0.013845 0.618058 0.676443 O\n0.986153 0.381944 0.323557 O\n0.513846 0.676444 0.618058 O\n0.366444 0.031954 0.210286 O\n0.486154 0.323559 0.381942 O\n0.126755 0.138559 0.615392 O\n0.133555 0.789716 0.968046 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Zn",
"Cu",
"Si",
"O"
],
"chemical_system": "Cu-O-Si-Zn",
"density": 4.089919703532854,
"density_atomic": 0.0876133391017007,
"volume": 228.27574208516577,
"volume_molar": 6.873543254651621,
"formula_full": "Zn2 Cu2 Si4 O12",
"formula_reduced": "ZnCu(SiO3)2",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.028676905,
"spacegroup": 15
}
]
}