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=-chemical_system&page=110",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=108",
"results": [
{
"id": "jvasp-41836",
"created_at": "2022-09-04T14:37:33.858001Z",
"updated_at": "2022-09-04T14:37:33.858026Z",
"structure_string": "Sc2 Zn6\n1.0\n2.950435 -5.110303 0.000000\n2.950435 5.110303 -0.000000\n0.000000 0.000000 4.383636\nSc Zn\n2 6\ndirect\n0.333332 0.666666 0.750001 Sc\n0.666666 0.333332 0.250000 Sc\n0.319674 0.159837 0.750001 Zn\n0.840162 0.159836 0.750001 Zn\n0.680325 0.840162 0.250000 Zn\n0.159836 0.840162 0.250000 Zn\n0.159837 0.319674 0.250000 Zn\n0.840162 0.680325 0.750001 Zn\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Sc",
"Zn"
],
"chemical_system": "Sc-Zn",
"density": 6.059383565689349,
"density_atomic": 0.060519147830874996,
"volume": 132.1895678762127,
"volume_molar": 9.950802309426589,
"formula_full": "Sc2 Zn6",
"formula_reduced": "ScZn3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-16618",
"created_at": "2022-09-04T14:37:55.545764Z",
"updated_at": "2022-09-04T14:37:55.545796Z",
"structure_string": "Sc1 Zn1\n1.0\n3.336651 -0.000000 0.000000\n0.000000 3.336651 0.000000\n0.000000 0.000000 3.336651\nSc Zn\n1 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.500000 0.500000 0.500000 Zn\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sc",
"Zn"
],
"chemical_system": "Sc-Zn",
"density": 4.933416340693046,
"density_atomic": 0.053839081829929206,
"volume": 37.1477360315643,
"volume_molar": 11.1854447648702,
"formula_full": "Sc1 Zn1",
"formula_reduced": "ScZn",
"formula_anonymous": "AB",
"energy_above_hull": 0.5458034166666668,
"spacegroup": 221
},
{
"id": "jvasp-39174",
"created_at": "2022-09-04T14:37:47.127975Z",
"updated_at": "2022-09-04T14:37:47.127997Z",
"structure_string": "Sc1 Zn3\n1.0\n0.000000 3.183489 3.183489\n3.183489 0.000000 3.183489\n3.183489 3.183489 0.000000\nSc Zn\n1 3\ndirect\n0.750000 0.750000 0.750000 Sc\n0.000000 0.000000 0.000000 Zn\n0.500001 0.500001 0.500001 Zn\n0.250000 0.250000 0.250000 Zn\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sc",
"Zn"
],
"chemical_system": "Sc-Zn",
"density": 6.20662598794542,
"density_atomic": 0.06198975714663919,
"volume": 64.5267893296927,
"volume_molar": 9.714735203356888,
"formula_full": "Sc1 Zn3",
"formula_reduced": "ScZn3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0049975,
"spacegroup": 225
},
{
"id": "jvasp-21903",
"created_at": "2022-09-04T14:37:42.759439Z",
"updated_at": "2022-09-04T14:37:42.759463Z",
"structure_string": "Sc4 Zn8\n1.0\n2.633971 -4.562171 -0.000000\n2.633971 4.562171 0.000000\n0.000000 -0.000000 8.430183\nSc Zn\n4 8\ndirect\n0.333333 0.666667 0.438000 Sc\n0.666667 0.333333 0.938000 Sc\n0.666667 0.333333 0.562000 Sc\n0.333333 0.666667 0.062000 Sc\n0.000000 0.000000 0.000000 Zn\n0.000000 0.000000 0.500000 Zn\n0.171422 0.828577 0.750000 Zn\n0.828577 0.657156 0.250000 Zn\n0.342844 0.171422 0.250000 Zn\n0.657156 0.828577 0.750000 Zn\n0.171422 0.342844 0.750000 Zn\n0.828577 0.171422 0.250000 Zn\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Sc",
"Zn"
],
"chemical_system": "Sc-Zn",
"density": 5.762540101766549,
"density_atomic": 0.05922863167540262,
"volume": 202.60471431730787,
"volume_molar": 10.167617568820127,
"formula_full": "Sc4 Zn8",
"formula_reduced": "ScZn2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.265956138888889,
"spacegroup": 194
},
{
"id": "jvasp-80545",
"created_at": "2022-09-04T14:37:13.444567Z",
"updated_at": "2022-09-04T14:37:13.444576Z",
"structure_string": "Y1 Sc1 Zn2\n1.0\n-10.200349 0.000001 -5.889174\n-6.647334 0.278459 -0.264827\n-5.747161 2.824534 -1.823973\nY Sc Zn\n1 1 2\ndirect\n0.500000 0.000001 -0.000000 Y\n0.000000 0.000000 0.000000 Sc\n0.760169 0.000001 -0.000000 Zn\n0.239830 0.000000 -0.000000 Zn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Sc",
"Zn"
],
"chemical_system": "Sc-Y-Zn",
"density": 4.4530477574112926,
"density_atomic": 0.04052728506745518,
"volume": 98.69893809423073,
"volume_molar": 14.859472451649589,
"formula_full": "Y1 Sc1 Zn2",
"formula_reduced": "YScZn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6973903749999999,
"spacegroup": 71
},
{
"id": "jvasp-102981",
"created_at": "2022-09-04T14:36:39.642753Z",
"updated_at": "2022-09-04T14:36:39.642763Z",
"structure_string": "Sc6 V2\n1.0\n6.261812 0.000000 -0.000000\n-3.130906 5.422888 -0.000000\n-0.000000 0.000000 4.844507\nSc V\n6 2\ndirect\n0.172369 0.344740 0.250000 Sc\n0.655260 0.827631 0.250000 Sc\n0.172369 0.827631 0.250000 Sc\n0.827630 0.655260 0.750001 Sc\n0.344740 0.172369 0.750001 Sc\n0.827630 0.172369 0.750001 Sc\n0.333333 0.666667 0.750001 V\n0.666667 0.333333 0.250000 V\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Sc",
"V"
],
"chemical_system": "Sc-V",
"density": 3.7511647917673856,
"density_atomic": 0.04863061252301996,
"volume": 164.5054336137159,
"volume_molar": 12.383435962582908,
"formula_full": "Sc6 V2",
"formula_reduced": "Sc3V",
"formula_anonymous": "AB3",
"energy_above_hull": 3.0824149874999995,
"spacegroup": 194
},
{
"id": "jvasp-122984",
"created_at": "2022-09-04T14:38:55.367847Z",
"updated_at": "2022-09-04T14:38:55.367864Z",
"structure_string": "Sc1 V1\n1.0\n3.286448 -0.000000 -0.000000\n-0.000000 3.286448 -0.000000\n0.000000 -0.000000 3.286448\nSc V\n1 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.500000 0.500000 0.500000 V\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sc",
"V"
],
"chemical_system": "Sc-V",
"density": 4.486169612908968,
"density_atomic": 0.05634426274508594,
"volume": 35.496071872453946,
"volume_molar": 10.688117062149722,
"formula_full": "Sc1 V1",
"formula_reduced": "ScV",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-123527",
"created_at": "2022-09-04T14:38:54.514166Z",
"updated_at": "2022-09-04T14:38:54.514201Z",
"structure_string": "Sc1 U3\n1.0\n2.866171 0.000000 0.000000\n0.000000 5.708824 0.000000\n0.000000 0.000000 5.072137\nSc U\n1 3\ndirect\n0.000000 0.107378 0.750000 Sc\n0.500000 0.396040 0.250000 U\n0.500000 0.607494 0.750000 U\n0.000000 0.889086 0.250000 U\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sc",
"U"
],
"chemical_system": "Sc-U",
"density": 15.187124214817452,
"density_atomic": 0.04819702858951708,
"volume": 82.9926681594227,
"volume_molar": 12.49483824260034,
"formula_full": "Sc1 U3",
"formula_reduced": "ScU3",
"formula_anonymous": "AB3",
"energy_above_hull": 5.1541383125,
"spacegroup": 25
},
{
"id": "jvasp-108677",
"created_at": "2022-09-04T14:38:18.893454Z",
"updated_at": "2022-09-04T14:38:18.893475Z",
"structure_string": "Tm1 Sc1 Zn2\n1.0\n4.187969 -0.000000 2.417925\n1.395990 3.948455 2.417925\n-0.000000 -0.000000 4.835850\nTm Sc Zn\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Tm\n0.500000 0.499999 0.499999 Sc\n0.250000 0.250000 0.250000 Zn\n0.750001 0.749999 0.749999 Zn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Sc",
"Zn"
],
"chemical_system": "Sc-Tm-Zn",
"density": 7.158089783703013,
"density_atomic": 0.05002147789842256,
"volume": 79.96565011778952,
"volume_molar": 12.039110024355976,
"formula_full": "Tm1 Sc1 Zn2",
"formula_reduced": "TmScZn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.099612575,
"spacegroup": 225
},
{
"id": "jvasp-103638",
"created_at": "2022-09-04T14:36:50.636279Z",
"updated_at": "2022-09-04T14:36:50.636291Z",
"structure_string": "Tm6 Sc2\n1.0\n6.931173 0.000000 0.000000\n-3.465587 6.002572 0.000000\n-0.000000 -0.000000 5.389999\nTm Sc\n6 2\ndirect\n0.168791 0.831208 0.250000 Tm\n0.662414 0.831208 0.250000 Tm\n0.168792 0.337585 0.250000 Tm\n0.831208 0.168792 0.750000 Tm\n0.337585 0.168792 0.750000 Tm\n0.831207 0.662415 0.750000 Tm\n0.333333 0.666666 0.750000 Sc\n0.666666 0.333333 0.250000 Sc\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Tm",
"Sc"
],
"chemical_system": "Sc-Tm",
"density": 8.17137905337992,
"density_atomic": 0.03567444172329647,
"volume": 224.2501806209279,
"volume_molar": 16.88082691443315,
"formula_full": "Tm6 Sc2",
"formula_reduced": "Tm3Sc",
"formula_anonymous": "AB3",
"energy_above_hull": 1.661532,
"spacegroup": 194
},
{
"id": "jvasp-77017",
"created_at": "2022-09-04T14:38:10.553966Z",
"updated_at": "2022-09-04T14:38:10.553994Z",
"structure_string": "Zr1 Sc2 Tl1\n1.0\n-10.340595 0.000000 -5.970145\n-6.711022 0.263887 -0.316459\n-5.808270 2.817255 -1.880072\nZr Sc Tl\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Zr\n0.741473 0.000000 -0.000000 Sc\n0.258526 0.000000 -0.000000 Sc\n0.500000 0.000000 -0.000000 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zr",
"Sc",
"Tl"
],
"chemical_system": "Sc-Tl-Zr",
"density": 6.4250808971105595,
"density_atomic": 0.040146118997882195,
"volume": 99.63603207102061,
"volume_molar": 15.000555247489011,
"formula_full": "Zr1 Sc2 Tl1",
"formula_reduced": "ZrSc2Tl",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.2899244000000003,
"spacegroup": 71
},
{
"id": "jvasp-102554",
"created_at": "2022-09-04T14:36:45.761089Z",
"updated_at": "2022-09-04T14:36:45.761110Z",
"structure_string": "Sc2 Tl1 Zn1\n1.0\n4.249645 -0.000000 2.453534\n1.416548 4.006604 2.453534\n-0.000000 -0.000000 4.907068\nSc Tl Zn\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Sc\n0.750001 0.749999 0.749999 Sc\n0.500001 0.500000 0.499999 Tl\n0.000000 0.000000 0.000000 Zn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Tl",
"Zn"
],
"chemical_system": "Sc-Tl-Zn",
"density": 7.148968208534899,
"density_atomic": 0.04787500613191756,
"volume": 83.55090313676763,
"volume_molar": 12.578882482868504,
"formula_full": "Sc2 Tl1 Zn1",
"formula_reduced": "Sc2TlZn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6608533749999999,
"spacegroup": 225
}
]
}