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=4077",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=4075",
"results": [
{
"id": "jvasp-105132",
"created_at": "2022-09-04T14:36:48.795084Z",
"updated_at": "2022-09-04T14:36:48.795113Z",
"structure_string": "Ca2 Pb1 Au1\n1.0\n4.592205 -0.000000 2.651311\n1.530735 4.329572 2.651311\n-0.000000 -0.000000 5.302622\nCa Pb Au\n2 1 1\ndirect\n0.749999 0.750000 0.750001 Ca\n0.250000 0.250000 0.250000 Ca\n0.000000 0.000000 0.000000 Pb\n0.499999 0.500000 0.500000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Pb",
"Au"
],
"chemical_system": "Au-Ca-Pb",
"density": 7.628284853793365,
"density_atomic": 0.03794050337785937,
"volume": 105.42822693107038,
"volume_molar": 15.872590566403218,
"formula_full": "Ca2 Pb1 Au1",
"formula_reduced": "Ca2PbAu",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-79744",
"created_at": "2022-09-04T14:37:18.506956Z",
"updated_at": "2022-09-04T14:37:18.506975Z",
"structure_string": "Ca2 P1 Au1\n1.0\n-9.308445 0.000034 -5.374176\n-9.955187 -0.010635 6.494355\n-6.416216 9.999084 0.364679\nCa P Au\n2 1 1\ndirect\n0.767871 0.000001 0.000001 Ca\n0.232131 0.999999 0.999998 Ca\n0.000000 0.000000 0.000000 P\n0.500000 0.000000 -0.000000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"P",
"Au"
],
"chemical_system": "Au-Ca-P",
"density": 0.4488441695479282,
"density_atomic": 0.0035092956290440594,
"volume": 1139.8298755153921,
"volume_molar": 171.6053988201742,
"formula_full": "Ca2 P1 Au1",
"formula_reduced": "Ca2PAu",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.7849784775,
"spacegroup": 71
},
{
"id": "jvasp-16301",
"created_at": "2022-09-04T14:38:07.222995Z",
"updated_at": "2022-09-04T14:38:07.223021Z",
"structure_string": "Ca2 P2 Au2\n1.0\n2.148053 -3.720537 -0.000000\n2.148053 3.720537 -0.000000\n-0.000000 0.000000 7.877692\nCa P Au\n2 2 2\ndirect\n0.000000 0.000000 0.500000 Ca\n0.000000 0.000000 0.000000 Ca\n0.666666 0.333332 0.750000 P\n0.333332 0.666666 0.250000 P\n0.333332 0.666666 0.750000 Au\n0.666666 0.333332 0.250000 Au\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ca",
"P",
"Au"
],
"chemical_system": "Au-Ca-P",
"density": 7.069097609949639,
"density_atomic": 0.04765095809958757,
"volume": 125.91562141227821,
"volume_molar": 12.638026600460158,
"formula_full": "Ca2 P2 Au2",
"formula_reduced": "CaPAu",
"formula_anonymous": "ABC",
"energy_above_hull": 0.5595378299999999,
"spacegroup": 194
},
{
"id": "jvasp-115448",
"created_at": "2022-09-04T14:38:45.023134Z",
"updated_at": "2022-09-04T14:38:45.023156Z",
"structure_string": "Ca1 P1 Au1\n1.0\n2.911071 0.000000 0.000000\n0.000000 2.911071 0.000000\n0.000000 0.000000 8.131745\nCa P Au\n1 1 1\ndirect\n0.000000 0.000000 -0.009124 Ca\n0.000000 0.000000 0.653151 P\n0.000000 0.000000 0.343856 Au\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ca",
"P",
"Au"
],
"chemical_system": "Au-Ca-P",
"density": 6.458389729859873,
"density_atomic": 0.04353433427983913,
"volume": 68.91112611751383,
"volume_molar": 13.833083380326018,
"formula_full": "Ca1 P1 Au1",
"formula_reduced": "CaPAu",
"formula_anonymous": "ABC",
"energy_above_hull": 1.0049644966666669,
"spacegroup": 99
},
{
"id": "jvasp-9144",
"created_at": "2022-09-04T14:38:02.939458Z",
"updated_at": "2022-09-04T14:38:02.939486Z",
"structure_string": "Ca2 Au4 O8\n1.0\n5.377663 0.000000 -2.753585\n-1.409948 5.189538 -2.753584\n0.001385 0.001812 6.630701\nCa Au O\n2 4 8\ndirect\n0.125000 0.375000 0.250000 Ca\n0.875000 0.625000 0.750001 Ca\n0.500000 -0.000000 0.500000 Au\n0.500000 0.500000 0.000001 Au\n0.000000 -0.000000 0.500000 Au\n0.500000 -0.000000 0.000000 Au\n0.831802 0.221226 0.349516 O\n0.128289 0.331802 0.849515 O\n0.721227 0.017713 0.849515 O\n0.517713 0.628289 0.349516 O\n0.168198 0.778774 0.650485 O\n0.871711 0.668198 0.150486 O\n0.482287 0.371711 0.650485 O\n0.278773 0.982287 0.150486 O\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Ca",
"Au",
"O"
],
"chemical_system": "Au-Ca-O",
"density": 8.935285171448323,
"density_atomic": 0.07563457960100808,
"volume": 185.10051981320728,
"volume_molar": 7.9621527504593095,
"formula_full": "Ca2 Au4 O8",
"formula_reduced": "Ca(AuO2)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 1.4586013657142851,
"spacegroup": 88
},
{
"id": "jvasp-41289",
"created_at": "2022-09-04T14:37:36.062370Z",
"updated_at": "2022-09-04T14:37:36.062402Z",
"structure_string": "Na1 Ca1 Au2\n1.0\n-0.000000 3.551801 3.551801\n3.551801 -0.000000 3.551801\n3.551801 3.551801 0.000000\nNa Ca Au\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Na\n0.250000 0.250000 0.250000 Ca\n0.500001 0.500001 0.500001 Au\n0.000000 0.000000 0.000000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Ca",
"Au"
],
"chemical_system": "Au-Ca-Na",
"density": 8.468184050303416,
"density_atomic": 0.044635881931754946,
"volume": 89.61400171538477,
"volume_molar": 13.491703309923214,
"formula_full": "Na1 Ca1 Au2",
"formula_reduced": "NaCaAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-18517",
"created_at": "2022-09-04T14:35:49.235762Z",
"updated_at": "2022-09-04T14:35:49.235782Z",
"structure_string": "Ca4 Au2 N2\n1.0\n3.457088 0.000000 -0.685399\n0.000000 4.934211 -0.000000\n0.033336 -0.000000 9.229461\nCa Au N\n4 2 2\ndirect\n0.603656 0.250000 0.207311 Ca\n0.396346 0.750000 0.792689 Ca\n0.784099 0.250000 0.568196 Ca\n0.215902 0.750000 0.431804 Ca\n0.042877 0.750000 0.085753 Au\n0.957125 0.250000 0.914247 Au\n0.806840 0.750000 0.613677 N\n0.193162 0.250000 0.386323 N\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ca",
"Au",
"N"
],
"chemical_system": "Au-Ca-N",
"density": 6.136907647939514,
"density_atomic": 0.050777885475725135,
"volume": 157.54889997978506,
"volume_molar": 11.859770653267836,
"formula_full": "Ca4 Au2 N2",
"formula_reduced": "Ca2AuN",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.925667915,
"spacegroup": 63
},
{
"id": "jvasp-16120",
"created_at": "2022-09-04T14:35:41.523025Z",
"updated_at": "2022-09-04T14:35:41.523056Z",
"structure_string": "Ca3 Au1 N1\n1.0\n4.800759 0.000000 0.000000\n0.000000 4.800759 -0.000000\n0.000000 0.000000 4.800759\nCa Au N\n3 1 1\ndirect\n0.500000 0.000000 0.500000 Ca\n0.000000 0.500000 0.500000 Ca\n0.500000 0.500000 0.000000 Ca\n0.000000 0.000000 0.000000 Au\n0.500000 0.500000 0.500000 N\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ca",
"Au",
"N"
],
"chemical_system": "Au-Ca-N",
"density": 4.970719345010071,
"density_atomic": 0.04518978655696462,
"volume": 110.64447037600365,
"volume_molar": 13.326331498398881,
"formula_full": "Ca3 Au1 N1",
"formula_reduced": "Ca3AuN",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.724852416,
"spacegroup": 221
},
{
"id": "jvasp-115444",
"created_at": "2022-09-04T14:38:43.872727Z",
"updated_at": "2022-09-04T14:38:43.872756Z",
"structure_string": "Ca2 Au1 N1\n1.0\n-7.342610 1.784577 1.768422\n7.342610 -1.784577 1.768422\n7.342610 1.784577 -1.768422\nCa Au N\n2 1 1\ndirect\n-0.000000 0.147415 0.147415 Ca\n0.000000 0.852585 0.852585 Ca\n0.000000 0.500000 0.500000 Au\n0.000000 0.000000 0.000000 N\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Au",
"N"
],
"chemical_system": "Au-Ca-N",
"density": 5.215588440441546,
"density_atomic": 0.04315472347154781,
"volume": 92.68973772099886,
"volume_molar": 13.954766189083422,
"formula_full": "Ca2 Au1 N1",
"formula_reduced": "Ca2AuN",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.1822429149999998,
"spacegroup": 139
},
{
"id": "jvasp-115446",
"created_at": "2022-09-04T14:38:47.042968Z",
"updated_at": "2022-09-04T14:38:47.042994Z",
"structure_string": "Ca1 Au1 N1\n1.0\n3.208123 -0.000000 -0.000000\n0.000000 3.208123 0.000000\n0.000000 -0.000000 6.955840\nCa Au N\n1 1 1\ndirect\n0.000000 0.000000 0.396634 Ca\n0.000000 0.000000 -0.020356 Au\n0.000000 0.000000 0.697309 N\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ca",
"Au",
"N"
],
"chemical_system": "Au-Ca-N",
"density": 5.823175954025792,
"density_atomic": 0.04190536707963347,
"volume": 71.58987521333603,
"volume_molar": 14.37081018418482,
"formula_full": "Ca1 Au1 N1",
"formula_reduced": "CaAuN",
"formula_anonymous": "ABC",
"energy_above_hull": 1.9248404133333328,
"spacegroup": 99
},
{
"id": "jvasp-115445",
"created_at": "2022-09-04T14:38:46.647996Z",
"updated_at": "2022-09-04T14:38:46.648012Z",
"structure_string": "Ca1 Au2 N2\n1.0\n3.845912 0.000000 0.000000\n0.000000 3.845912 -0.000000\n0.000000 0.000000 6.447626\nCa Au N\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.500000 0.500000 0.738848 Au\n0.500000 0.500000 0.261152 Au\n0.500000 0.000000 0.243239 N\n0.000000 0.500000 0.756762 N\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ca",
"Au",
"N"
],
"chemical_system": "Au-Ca-N",
"density": 8.044806739933456,
"density_atomic": 0.052428988730051196,
"volume": 95.36708834389752,
"volume_molar": 11.486280597566125,
"formula_full": "Ca1 Au2 N2",
"formula_reduced": "Ca(AuN)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.327100412,
"spacegroup": 115
},
{
"id": "jvasp-115443",
"created_at": "2022-09-04T14:38:47.023596Z",
"updated_at": "2022-09-04T14:38:47.023612Z",
"structure_string": "Ca1 Au1 N1\n1.0\n5.619579 2.444263 0.000000\n2.003623 4.185024 0.000000\n0.000000 0.000000 3.971973\nCa Au N\n1 1 1\ndirect\n-0.044384 -0.087080 0.000000 Ca\n0.455604 -0.086977 0.000000 Au\n-0.044390 0.412911 0.000000 N\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ca",
"Au",
"N"
],
"chemical_system": "Au-Ca-N",
"density": 5.6364989142660065,
"density_atomic": 0.04056198162498909,
"volume": 73.96088356175835,
"volume_molar": 14.846761718095964,
"formula_full": "Ca1 Au1 N1",
"formula_reduced": "CaAuN",
"formula_anonymous": "ABC",
"energy_above_hull": 1.544880413333333,
"spacegroup": 47
}
]
}