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=4356",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=4354",
"results": [
{
"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-17181",
"created_at": "2022-09-04T14:38:15.042875Z",
"updated_at": "2022-09-04T14:38:15.042894Z",
"structure_string": "Cu6 Sn2\n1.0\n2.815269 -4.876189 -0.000000\n2.815269 4.876189 0.000000\n-0.000000 0.000000 4.302740\nCu Sn\n6 2\ndirect\n0.154306 0.845694 0.250000 Cu\n0.845694 0.691389 0.750000 Cu\n0.308612 0.154306 0.750000 Cu\n0.691389 0.845694 0.250000 Cu\n0.154306 0.308612 0.250000 Cu\n0.845694 0.154306 0.750000 Cu\n0.333333 0.666667 0.750000 Sn\n0.666667 0.333333 0.250000 Sn\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Cu",
"Sn"
],
"chemical_system": "Cu-Sn",
"density": 8.696627680710154,
"density_atomic": 0.06771961163304453,
"volume": 118.13416833147213,
"volume_molar": 8.892757378220743,
"formula_full": "Cu6 Sn2",
"formula_reduced": "Cu3Sn",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-19859",
"created_at": "2022-09-04T14:36:12.184286Z",
"updated_at": "2022-09-04T14:36:12.184316Z",
"structure_string": "Cu3 Sn1\n1.0\n3.787604 0.000000 2.186774\n1.262535 3.570987 2.186774\n0.000000 0.000000 4.373547\nCu Sn\n3 1\ndirect\n0.000000 0.000000 0.000000 Cu\n0.499999 0.500000 0.500000 Cu\n0.749998 0.750001 0.750000 Cu\n0.249999 0.250000 0.250000 Sn\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Cu",
"Sn"
],
"chemical_system": "Cu-Sn",
"density": 8.683799276905681,
"density_atomic": 0.06761971836919493,
"volume": 59.1543427933331,
"volume_molar": 8.905894471668589,
"formula_full": "Cu3 Sn1",
"formula_reduced": "Cu3Sn",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0157775,
"spacegroup": 225
},
{
"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-79412",
"created_at": "2022-09-04T14:37:17.166197Z",
"updated_at": "2022-09-04T14:37:17.166227Z",
"structure_string": "Cu3 Si1\n1.0\n-1.832124 1.832124 3.649965\n1.832124 -1.832124 3.649965\n1.832124 1.832124 -3.649965\nCu Si\n3 1\ndirect\n0.749999 0.250000 0.499998 Cu\n0.250000 0.749999 0.499998 Cu\n0.500002 0.500002 0.000000 Cu\n0.000000 0.000000 0.000000 Si\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Cu",
"Si"
],
"chemical_system": "Cu-Si",
"density": 7.411158907712075,
"density_atomic": 0.08162093630065996,
"volume": 49.00703399512041,
"volume_molar": 7.378181423718006,
"formula_full": "Cu3 Si1",
"formula_reduced": "Cu3Si",
"formula_anonymous": "AB3",
"energy_above_hull": 0.4713874874999999,
"spacegroup": 139
},
{
"id": "jvasp-110494",
"created_at": "2022-09-04T14:38:39.800115Z",
"updated_at": "2022-09-04T14:38:39.800137Z",
"structure_string": "Cu7 Si2\n1.0\n4.107518 0.000000 0.000000\n-2.053759 3.557215 -0.000000\n0.000000 -0.000000 7.589981\nCu Si\n7 2\ndirect\n0.333333 0.666668 0.121867 Cu\n0.666667 0.333333 0.878133 Cu\n0.333333 0.666668 0.462111 Cu\n0.666667 0.333333 0.537889 Cu\n0.000000 0.000000 0.330600 Cu\n0.000000 0.000000 0.669400 Cu\n0.000000 0.000000 0.000000 Cu\n0.333333 0.666668 0.781739 Si\n0.666667 0.333333 0.218261 Si\n",
"nsites": 9,
"nelements": 2,
"elements": [
"Cu",
"Si"
],
"chemical_system": "Cu-Si",
"density": 7.501540810987899,
"density_atomic": 0.08115442975578259,
"volume": 110.89967642042008,
"volume_molar": 7.420594018246919,
"formula_full": "Cu7 Si2",
"formula_reduced": "Cu7Si2",
"formula_anonymous": "A2B7",
"energy_above_hull": 0.4384300388888887,
"spacegroup": 164
},
{
"id": "jvasp-57685",
"created_at": "2022-09-04T14:38:34.309524Z",
"updated_at": "2022-09-04T14:38:34.309547Z",
"structure_string": "Cu4 Se8\n1.0\n6.180998 0.000000 0.000000\n-0.000000 6.180998 0.000000\n0.000000 0.000000 6.180998\nCu Se\n4 8\ndirect\n0.000000 0.000000 0.000000 Cu\n0.500000 0.000000 0.500000 Cu\n0.500000 0.500000 0.000000 Cu\n0.000000 0.500000 0.500000 Cu\n0.388991 0.388991 0.388991 Se\n0.111009 0.611009 0.888991 Se\n0.888991 0.111009 0.611009 Se\n0.611009 0.888991 0.111009 Se\n0.611009 0.611009 0.611009 Se\n0.888991 0.388991 0.111009 Se\n0.111009 0.888991 0.388991 Se\n0.388991 0.111009 0.888991 Se\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Cu",
"Se"
],
"chemical_system": "Cu-Se",
"density": 6.229315699530872,
"density_atomic": 0.05081658041507511,
"volume": 236.14339851250816,
"volume_molar": 11.850739878225822,
"formula_full": "Cu4 Se8",
"formula_reduced": "CuSe2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.6633657277777778,
"spacegroup": 205
},
{
"id": "jvasp-29719",
"created_at": "2022-09-04T14:38:06.692738Z",
"updated_at": "2022-09-04T14:38:06.692756Z",
"structure_string": "Cu6 Se6\n1.0\n3.940304 0.000000 0.000000\n-1.970152 3.412403 -0.000000\n-0.000000 0.000000 17.662535\nCu Se\n6 6\ndirect\n0.666666 0.333333 0.540312 Cu\n0.333333 0.666666 0.040312 Cu\n0.666666 0.333333 0.959688 Cu\n0.666666 0.333333 0.250000 Cu\n0.333333 0.666666 0.750000 Cu\n0.333333 0.666666 0.459688 Cu\n0.000000 0.000000 0.409813 Se\n0.000000 0.000000 0.909813 Se\n0.000000 0.000000 0.090187 Se\n0.333333 0.666666 0.250000 Se\n0.666666 0.333333 0.750000 Se\n0.000000 0.000000 0.590187 Se\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Cu",
"Se"
],
"chemical_system": "Cu-Se",
"density": 5.978475003963588,
"density_atomic": 0.05052870477938084,
"volume": 237.4887710340998,
"volume_molar": 11.91825673405633,
"formula_full": "Cu6 Se6",
"formula_reduced": "CuSe",
"formula_anonymous": "AB",
"energy_above_hull": 0.3676969083333333,
"spacegroup": 194
},
{
"id": "jvasp-35223",
"created_at": "2022-09-04T14:37:37.027881Z",
"updated_at": "2022-09-04T14:37:37.027895Z",
"structure_string": "Cu8 Se4\n1.0\n4.307579 0.000000 0.000000\n0.000000 4.307579 -0.000000\n-0.000000 -0.000000 10.960803\nCu Se\n8 4\ndirect\n0.108361 0.568066 0.331529 Cu\n0.391639 0.068066 0.418471 Cu\n0.931934 0.608361 0.081529 Cu\n0.891639 0.431934 0.831529 Cu\n0.431934 0.891639 0.168471 Cu\n0.608361 0.931934 0.918470 Cu\n0.068066 0.391639 0.581529 Cu\n0.568066 0.108361 0.668470 Cu\n0.399906 0.600095 0.750000 Se\n0.100094 0.100094 0.000000 Se\n0.899906 0.899906 0.500000 Se\n0.600095 0.399906 0.250000 Se\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Cu",
"Se"
],
"chemical_system": "Cu-Se",
"density": 6.7294109231665376,
"density_atomic": 0.05900276603749806,
"volume": 203.38029563518486,
"volume_molar": 10.206539734379142,
"formula_full": "Cu8 Se4",
"formula_reduced": "Cu2Se",
"formula_anonymous": "AB2",
"energy_above_hull": 0.1429047555555556,
"spacegroup": 96
},
{
"id": "jvasp-103723",
"created_at": "2022-09-04T14:37:06.085866Z",
"updated_at": "2022-09-04T14:37:06.085893Z",
"structure_string": "Cu2 Se1\n1.0\n3.585128 0.032862 -2.403142\n-0.976430 3.404643 -2.466637\n-0.014269 -0.032862 4.316020\nCu Se\n2 1\ndirect\n0.321914 0.698651 0.623262 Cu\n0.924610 0.301348 0.623263 Cu\n0.949476 0.000000 0.949476 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Cu",
"Se"
],
"chemical_system": "Cu-Se",
"density": 6.537597193982307,
"density_atomic": 0.05732096346739857,
"volume": 52.33687325765655,
"volume_molar": 10.506000589862914,
"formula_full": "Cu2 Se1",
"formula_reduced": "Cu2Se",
"formula_anonymous": "AB2",
"energy_above_hull": 0.1580114222222222,
"spacegroup": 44
},
{
"id": "jvasp-85266",
"created_at": "2022-09-04T14:37:18.808450Z",
"updated_at": "2022-09-04T14:37:18.808475Z",
"structure_string": "Cu6 Se6\n1.0\n3.971025 -0.000000 0.000000\n-1.985513 3.545002 -0.000000\n-0.000000 -0.000000 17.287433\nCu Se\n6 6\ndirect\n0.650957 0.301912 0.111164 Cu\n0.349045 0.698088 0.888836 Cu\n0.349045 0.698088 0.611164 Cu\n0.650957 0.301912 0.388836 Cu\n0.574407 0.148813 0.750000 Cu\n0.425594 0.851186 0.250000 Cu\n0.247765 0.495529 0.750000 Se\n0.752237 0.504471 0.250000 Se\n0.016080 0.032162 0.570183 Se\n0.983921 0.967838 0.070184 Se\n0.016080 0.032162 0.929816 Se\n0.983921 0.967838 0.429816 Se\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Cu",
"Se"
],
"chemical_system": "Cu-Se",
"density": 5.834234514907548,
"density_atomic": 0.049309617121756744,
"volume": 243.3602347868419,
"volume_molar": 12.212913243941754,
"formula_full": "Cu6 Se6",
"formula_reduced": "CuSe",
"formula_anonymous": "AB",
"energy_above_hull": 0.2549919083333333,
"spacegroup": 63
},
{
"id": "jvasp-1124",
"created_at": "2022-09-04T14:37:07.666421Z",
"updated_at": "2022-09-04T14:37:07.666442Z",
"structure_string": "Cu2 Se1\n1.0\n3.575561 -0.000000 2.064351\n1.191854 3.371071 2.064351\n-0.000000 -0.000000 4.128702\nCu Se\n2 1\ndirect\n0.749999 0.750000 0.750000 Cu\n0.250000 0.250000 0.250000 Cu\n0.000000 0.000000 0.000000 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Cu",
"Se"
],
"chemical_system": "Cu-Se",
"density": 6.875436936173662,
"density_atomic": 0.060283106735847594,
"volume": 49.765185678727434,
"volume_molar": 9.989765103494426,
"formula_full": "Cu2 Se1",
"formula_reduced": "Cu2Se",
"formula_anonymous": "AB2",
"energy_above_hull": 0.1687314222222222,
"spacegroup": 225
}
]
}