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=-spacegroup&page=668",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=666",
"results": [
{
"id": "jvasp-14524",
"created_at": "2022-09-04T14:38:03.674846Z",
"updated_at": "2022-09-04T14:38:03.674864Z",
"structure_string": "Ga2 Mo6\n1.0\n4.964847 0.000000 0.000000\n-0.000000 4.964847 0.000000\n0.000000 -0.000000 4.964847\nGa Mo\n2 6\ndirect\n0.000000 0.000000 0.000000 Ga\n0.500000 0.500000 0.500000 Ga\n0.250000 0.000000 0.500000 Mo\n0.750000 0.000000 0.500000 Mo\n0.000000 0.500000 0.250000 Mo\n0.000000 0.500000 0.750000 Mo\n0.500000 0.750000 0.000000 Mo\n0.500000 0.250000 0.000000 Mo\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ga",
"Mo"
],
"chemical_system": "Ga-Mo",
"density": 9.702636568995937,
"density_atomic": 0.06536908084544725,
"volume": 122.38201756139846,
"volume_molar": 9.212521703094168,
"formula_full": "Ga2 Mo6",
"formula_reduced": "GaMo3",
"formula_anonymous": "AB3",
"energy_above_hull": 4.33939500625,
"spacegroup": 223
},
{
"id": "jvasp-18246",
"created_at": "2022-09-04T14:38:02.839977Z",
"updated_at": "2022-09-04T14:38:02.840001Z",
"structure_string": "V6 Ga2\n1.0\n4.772278 -0.000000 0.000000\n0.000000 4.772278 -0.000000\n0.000000 0.000000 4.772278\nV Ga\n6 2\ndirect\n0.500000 0.250000 0.000000 V\n0.500000 0.750000 0.000000 V\n0.250000 0.000000 0.500000 V\n0.750000 0.000000 0.500000 V\n0.000000 0.500000 0.250000 V\n0.000000 0.500000 0.750000 V\n0.500000 0.500000 0.500000 Ga\n0.000000 0.000000 0.000000 Ga\n",
"nsites": 8,
"nelements": 2,
"elements": [
"V",
"Ga"
],
"chemical_system": "Ga-V",
"density": 6.800245768740029,
"density_atomic": 0.073605926350283,
"volume": 108.68690058907522,
"volume_molar": 8.181597676444223,
"formula_full": "V6 Ga2",
"formula_reduced": "V3Ga",
"formula_anonymous": "AB3",
"energy_above_hull": 3.11283373125,
"spacegroup": 223
},
{
"id": "jvasp-19630",
"created_at": "2022-09-04T14:38:01.660604Z",
"updated_at": "2022-09-04T14:38:01.660631Z",
"structure_string": "V6 Ge2\n1.0\n4.758158 0.000000 0.000000\n-0.000000 4.758158 0.000000\n0.000000 0.000000 4.758158\nV Ge\n6 2\ndirect\n0.500000 0.250000 0.000000 V\n0.500000 0.750000 0.000000 V\n0.250000 0.000000 0.500000 V\n0.750000 0.000000 0.500000 V\n0.000000 0.500000 0.250000 V\n0.000000 0.500000 0.750000 V\n0.500000 0.500000 0.500000 Ge\n0.000000 0.000000 0.000000 Ge\n",
"nsites": 8,
"nelements": 2,
"elements": [
"V",
"Ge"
],
"chemical_system": "Ge-V",
"density": 6.950894331305962,
"density_atomic": 0.0742631573227293,
"volume": 107.72501854767607,
"volume_molar": 8.109190313346451,
"formula_full": "V6 Ge2",
"formula_reduced": "V3Ge",
"formula_anonymous": "AB3",
"energy_above_hull": 3.3862746375,
"spacegroup": 223
},
{
"id": "jvasp-19777",
"created_at": "2022-09-04T14:38:00.336057Z",
"updated_at": "2022-09-04T14:38:00.336067Z",
"structure_string": "Cr6 Ir2\n1.0\n4.641231 0.000000 0.000000\n0.000000 4.641231 0.000000\n-0.000000 -0.000000 4.641231\nCr Ir\n6 2\ndirect\n0.250000 0.000000 0.500000 Cr\n0.750000 0.000000 0.500000 Cr\n0.000000 0.500000 0.250000 Cr\n0.000000 0.500000 0.750000 Cr\n0.500000 0.750000 0.000000 Cr\n0.500000 0.250000 0.000000 Cr\n0.000000 0.000000 0.000000 Ir\n0.500000 0.500000 0.500000 Ir\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Cr",
"Ir"
],
"chemical_system": "Cr-Ir",
"density": 11.566845036111264,
"density_atomic": 0.08001850515272611,
"volume": 99.97687390849055,
"volume_molar": 7.5259350927712685,
"formula_full": "Cr6 Ir2",
"formula_reduced": "Cr3Ir",
"formula_anonymous": "AB3",
"energy_above_hull": 4.721478325,
"spacegroup": 223
},
{
"id": "jvasp-16490",
"created_at": "2022-09-04T14:37:56.417120Z",
"updated_at": "2022-09-04T14:37:56.417148Z",
"structure_string": "W8\n1.0\n5.081963 0.000000 0.000000\n0.000000 5.081963 -0.000000\n0.000000 -0.000000 5.081963\nW\n8\ndirect\n0.250000 0.000000 0.500000 W\n0.750000 0.000000 0.500000 W\n0.000000 0.500000 0.250000 W\n0.000000 0.500000 0.750000 W\n0.500000 0.750000 0.000000 W\n0.500000 0.250000 0.000000 W\n0.000000 0.000000 0.000000 W\n0.500000 0.500000 0.500000 W\n",
"nsites": 8,
"nelements": 1,
"elements": [
"W"
],
"chemical_system": "W",
"density": 18.60735311811711,
"density_atomic": 0.06095305683586289,
"volume": 131.24854462250772,
"volume_molar": 9.87996512827353,
"formula_full": "W8",
"formula_reduced": "W",
"formula_anonymous": "A",
"energy_above_hull": 0.6537699999999997,
"spacegroup": 223
},
{
"id": "jvasp-879",
"created_at": "2022-09-04T14:37:56.004447Z",
"updated_at": "2022-09-04T14:37:56.004476Z",
"structure_string": "F8\n1.0\n4.385374 0.000000 0.000000\n0.000000 4.385374 0.000000\n0.000000 0.000000 4.385374\nF\n8\ndirect\n0.000000 0.000000 0.000000 F\n0.500000 0.500000 0.500000 F\n0.250000 0.500000 0.000000 F\n0.749999 0.500000 0.000000 F\n0.500000 0.000000 0.250000 F\n0.500000 0.000000 0.749999 F\n0.000000 0.749999 0.500000 F\n0.000000 0.250000 0.500000 F\n",
"nsites": 8,
"nelements": 1,
"elements": [
"F"
],
"chemical_system": "F",
"density": 2.9925145629586996,
"density_atomic": 0.09485715057734412,
"volume": 84.33734253357107,
"volume_molar": 6.34864185076875,
"formula_full": "F8",
"formula_reduced": "F",
"formula_anonymous": "A",
"energy_above_hull": 0.6403402825,
"spacegroup": 223
},
{
"id": "jvasp-19703",
"created_at": "2022-09-04T14:37:55.862099Z",
"updated_at": "2022-09-04T14:37:55.862120Z",
"structure_string": "Ti6 Sb2\n1.0\n5.211058 0.000000 -0.000000\n0.000000 5.211058 -0.000000\n0.000000 0.000000 5.211058\nTi Sb\n6 2\ndirect\n0.500000 0.250000 0.000000 Ti\n0.500000 0.750000 0.000000 Ti\n0.250000 0.000000 0.500000 Ti\n0.750000 0.000000 0.500000 Ti\n0.000000 0.500000 0.250000 Ti\n0.000000 0.500000 0.750000 Ti\n0.500000 0.500000 0.500000 Sb\n0.000000 0.000000 0.000000 Sb\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ti",
"Sb"
],
"chemical_system": "Sb-Ti",
"density": 6.227854638643989,
"density_atomic": 0.05653433214329758,
"volume": 141.50693387024364,
"volume_molar": 10.652183428532735,
"formula_full": "Ti6 Sb2",
"formula_reduced": "Ti3Sb",
"formula_anonymous": "AB3",
"energy_above_hull": 3.180762775,
"spacegroup": 223
},
{
"id": "jvasp-16454",
"created_at": "2022-09-04T14:37:54.310830Z",
"updated_at": "2022-09-04T14:37:54.310855Z",
"structure_string": "Zr6 Au2\n1.0\n5.513513 0.000000 -0.000000\n-0.000000 5.513513 0.000000\n0.000000 0.000000 5.513513\nZr Au\n6 2\ndirect\n0.500000 0.250000 0.000000 Zr\n0.500000 0.750000 0.000000 Zr\n0.250000 0.000000 0.500000 Zr\n0.750000 0.000000 0.500000 Zr\n0.000000 0.500000 0.250000 Zr\n0.000000 0.500000 0.750000 Zr\n0.500000 0.500000 0.500000 Au\n0.000000 0.000000 0.000000 Au\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Zr",
"Au"
],
"chemical_system": "Au-Zr",
"density": 9.325699116054336,
"density_atomic": 0.04773146654854351,
"volume": 167.60432013677809,
"volume_molar": 12.61671009809725,
"formula_full": "Zr6 Au2",
"formula_reduced": "Zr3Au",
"formula_anonymous": "AB3",
"energy_above_hull": 3.2421452675,
"spacegroup": 223
},
{
"id": "jvasp-25153",
"created_at": "2022-09-04T14:37:54.253751Z",
"updated_at": "2022-09-04T14:37:54.253771Z",
"structure_string": "Cr8\n1.0\n4.528916 0.000000 -0.000000\n0.000000 4.528916 0.000000\n0.000000 -0.000000 4.528916\nCr\n8\ndirect\n0.000000 0.000000 0.000000 Cr\n0.500000 0.500000 0.500000 Cr\n0.250000 0.000000 0.500000 Cr\n0.750001 0.000000 0.500000 Cr\n0.000000 0.500000 0.250000 Cr\n0.000000 0.500000 0.750001 Cr\n0.500000 0.750001 0.000000 Cr\n0.500000 0.250000 0.000000 Cr\n",
"nsites": 8,
"nelements": 1,
"elements": [
"Cr"
],
"chemical_system": "Cr",
"density": 7.435789001831158,
"density_atomic": 0.08612062836666966,
"volume": 92.89295900093727,
"volume_molar": 6.992680933956915,
"formula_full": "Cr8",
"formula_reduced": "Cr",
"formula_anonymous": "A",
"energy_above_hull": 0.0657000000000005,
"spacegroup": 223
},
{
"id": "jvasp-25384",
"created_at": "2022-09-04T14:37:51.097897Z",
"updated_at": "2022-09-04T14:37:51.097910Z",
"structure_string": "Rb8\n1.0\n8.840394 0.000000 -0.000000\n-0.000000 8.840394 -0.000000\n0.000000 -0.000000 8.840394\nRb\n8\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500000 0.250001 0.000000 Rb\n0.500000 0.750001 0.000000 Rb\n0.000000 0.500000 0.250001 Rb\n0.250001 0.000000 0.500000 Rb\n0.750001 0.000000 0.500000 Rb\n0.500000 0.500000 0.500000 Rb\n0.000000 0.500000 0.750001 Rb\n",
"nsites": 8,
"nelements": 1,
"elements": [
"Rb"
],
"chemical_system": "Rb",
"density": 1.643337425741058,
"density_atomic": 0.011579108503329542,
"volume": 690.8994762161199,
"volume_molar": 52.008673709796824,
"formula_full": "Rb8",
"formula_reduced": "Rb",
"formula_anonymous": "A",
"energy_above_hull": 0.0404500000000001,
"spacegroup": 223
},
{
"id": "jvasp-25369",
"created_at": "2022-09-04T14:37:50.897309Z",
"updated_at": "2022-09-04T14:37:50.897336Z",
"structure_string": "Si46\n1.0\n10.274140 0.000000 0.000000\n-0.000000 10.274140 0.000000\n-0.000000 0.000000 10.274140\nSi\n46\ndirect\n0.000000 0.882935 0.308121 Si\n0.750000 0.500000 0.000000 Si\n0.000000 0.250000 0.500000 Si\n0.000000 0.750000 0.500000 Si\n0.500000 0.000000 0.250000 Si\n0.500000 0.000000 0.750000 Si\n0.816346 0.816346 0.816346 Si\n0.183654 0.183654 0.183654 Si\n0.183654 0.183654 0.816346 Si\n0.183654 0.816346 0.183654 Si\n0.316346 0.316346 0.683654 Si\n0.816346 0.816346 0.183654 Si\n0.816346 0.183654 0.816346 Si\n0.683654 0.683654 0.316346 Si\n0.816346 0.183654 0.183654 Si\n0.683654 0.683654 0.683654 Si\n0.183654 0.816346 0.816346 Si\n0.316346 0.316346 0.316346 Si\n0.316346 0.683654 0.316346 Si\n0.683654 0.316346 0.683654 Si\n0.250000 0.500000 0.000000 Si\n0.808121 0.382935 0.500000 Si\n0.191879 0.617065 0.500000 Si\n0.808121 0.617065 0.500000 Si\n0.000000 0.117065 0.691879 Si\n0.000000 0.117065 0.308121 Si\n0.000000 0.882935 0.691879 Si\n0.308121 0.000000 0.882935 Si\n0.382935 0.500000 0.191879 Si\n0.691879 0.000000 0.117065 Si\n0.617065 0.500000 0.808121 Si\n0.308121 0.000000 0.117065 Si\n0.617065 0.500000 0.191879 Si\n0.683654 0.316346 0.316346 Si\n0.691879 0.000000 0.882935 Si\n0.882935 0.308121 0.000000 Si\n0.500000 0.808121 0.617065 Si\n0.117065 0.691879 0.000000 Si\n0.500000 0.191879 0.382935 Si\n0.882935 0.691879 0.000000 Si\n0.500000 0.191879 0.617065 Si\n0.117065 0.308121 0.000000 Si\n0.500000 0.808121 0.382935 Si\n0.191879 0.382935 0.500000 Si\n0.382935 0.500000 0.808121 Si\n0.316346 0.683654 0.683654 Si\n",
"nsites": 46,
"nelements": 1,
"elements": [
"Si"
],
"chemical_system": "Si",
"density": 1.978120078198709,
"density_atomic": 0.04241518774887947,
"volume": 1084.5171845600337,
"volume_molar": 14.19807639578135,
"formula_full": "Si46",
"formula_reduced": "Si",
"formula_anonymous": "A",
"energy_above_hull": 0.1087899999999999,
"spacegroup": 223
},
{
"id": "jvasp-16457",
"created_at": "2022-09-04T14:37:50.722257Z",
"updated_at": "2022-09-04T14:37:50.722284Z",
"structure_string": "Be2 Mo6\n1.0\n4.844246 -0.000000 0.000000\n-0.000000 4.844246 0.000000\n0.000000 0.000000 4.844246\nBe Mo\n2 6\ndirect\n0.000000 0.000000 0.000000 Be\n0.500000 0.500000 0.500000 Be\n0.250000 0.000000 0.500000 Mo\n0.750001 0.000000 0.500000 Mo\n0.000000 0.500000 0.250000 Mo\n0.000000 0.500000 0.750001 Mo\n0.500000 0.750001 0.000000 Mo\n0.500000 0.250000 0.000000 Mo\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Be",
"Mo"
],
"chemical_system": "Be-Mo",
"density": 8.671845059920203,
"density_atomic": 0.07037386750443021,
"volume": 113.67856114340141,
"volume_molar": 8.557353707497873,
"formula_full": "Be2 Mo6",
"formula_reduced": "BeMo3",
"formula_anonymous": "AB3",
"energy_above_hull": 4.94519845,
"spacegroup": 223
}
]
}