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=403",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=401",
"results": [
{
"id": "jvasp-75847",
"created_at": "2022-09-04T14:35:58.315106Z",
"updated_at": "2022-09-04T14:35:58.315134Z",
"structure_string": "Si1 As1 Au1\n1.0\n0.000000 3.131910 3.131910\n3.131910 -0.000000 3.131910\n3.131910 3.131910 -0.000000\nSi As Au\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Si\n0.500000 0.500000 0.500000 As\n0.750000 0.750000 0.750000 Au\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Si",
"As",
"Au"
],
"chemical_system": "As-Au-Si",
"density": 8.107265886039778,
"density_atomic": 0.048827381940662815,
"volume": 61.44093499925374,
"volume_molar": 12.333531966383884,
"formula_full": "Si1 As1 Au1",
"formula_reduced": "SiAsAu",
"formula_anonymous": "ABC",
"energy_above_hull": 1.8365859733333332,
"spacegroup": 216
},
{
"id": "jvasp-37291",
"created_at": "2022-09-04T14:38:10.744012Z",
"updated_at": "2022-09-04T14:38:10.744037Z",
"structure_string": "Sm4 As8 Au4\n1.0\n4.072135 0.000000 0.000000\n-0.000000 4.108217 0.000000\n0.000000 0.000000 20.528292\nSm As Au\n4 8 4\ndirect\n0.250000 0.227535 0.117627 Sm\n0.750001 0.727536 0.382373 Sm\n0.250000 0.272465 0.617627 Sm\n0.750001 0.772465 0.882373 Sm\n0.250000 0.706535 0.001655 As\n0.750001 0.731374 0.154845 As\n0.250000 0.231374 0.345154 As\n0.750001 0.206535 0.498345 As\n0.250000 0.793466 0.501655 As\n0.750001 0.768627 0.654845 As\n0.250000 0.268626 0.845154 As\n0.750001 0.293465 0.998345 As\n0.250000 0.699965 0.246853 Au\n0.750001 0.199965 0.253147 Au\n0.250000 0.800036 0.746852 Au\n0.750001 0.300035 0.753147 Au\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Sm",
"As",
"Au"
],
"chemical_system": "As-Au-Sm",
"density": 9.615800456347449,
"density_atomic": 0.04658988337499517,
"volume": 343.4221947116359,
"volume_molar": 12.925854979134995,
"formula_full": "Sm4 As8 Au4",
"formula_reduced": "SmAs2Au",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.4516949862500002,
"spacegroup": 62
},
{
"id": "jvasp-37365",
"created_at": "2022-09-04T14:37:54.984402Z",
"updated_at": "2022-09-04T14:37:54.984427Z",
"structure_string": "Sm2 As4 Au2\n1.0\n4.089179 0.000000 -0.000000\n0.000000 4.089179 0.000000\n-0.000000 0.000000 10.187674\nSm As Au\n2 4 2\ndirect\n0.500000 0.000000 0.233103 Sm\n0.000000 0.500000 0.766897 Sm\n0.500000 0.500000 0.000000 As\n0.000000 0.000000 0.000000 As\n0.000000 0.500000 0.309748 As\n0.500000 0.000000 0.690251 As\n0.500000 0.500000 0.500000 Au\n0.000000 0.000000 0.500000 Au\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Sm",
"As",
"Au"
],
"chemical_system": "As-Au-Sm",
"density": 9.692515923489223,
"density_atomic": 0.04696158042542994,
"volume": 170.35201812901423,
"volume_molar": 12.823547899037445,
"formula_full": "Sm2 As4 Au2",
"formula_reduced": "SmAs2Au",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.45248498625,
"spacegroup": 129
},
{
"id": "jvasp-79331",
"created_at": "2022-09-04T14:37:15.335357Z",
"updated_at": "2022-09-04T14:37:15.335386Z",
"structure_string": "Sr2 As1 Au1\n1.0\n0.000000 3.802095 3.802095\n3.802095 0.000000 3.802095\n3.802095 3.802095 0.000000\nSr As Au\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500000 0.500000 0.500000 Sr\n0.250000 0.250000 0.250000 As\n0.750001 0.750001 0.750001 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"As",
"Au"
],
"chemical_system": "As-Au-Sr",
"density": 6.754329463378929,
"density_atomic": 0.03638824444714399,
"volume": 109.92561088816002,
"volume_molar": 16.549687547437205,
"formula_full": "Sr2 As1 Au1",
"formula_reduced": "Sr2AsAu",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.1289854849999999,
"spacegroup": 225
},
{
"id": "jvasp-23440",
"created_at": "2022-09-04T14:35:53.893002Z",
"updated_at": "2022-09-04T14:35:53.893023Z",
"structure_string": "Sr2 As1 Au1\n1.0\n-0.000000 3.802094 3.802094\n3.802094 -0.000000 3.802094\n3.802094 3.802094 0.000000\nSr As Au\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Sr\n0.499998 0.499998 0.499998 Sr\n0.250000 0.250000 0.250000 As\n0.749999 0.749999 0.749999 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"As",
"Au"
],
"chemical_system": "As-Au-Sr",
"density": 6.754334792808902,
"density_atomic": 0.036388273158891274,
"volume": 109.92552415262449,
"volume_molar": 16.54967448909711,
"formula_full": "Sr2 As1 Au1",
"formula_reduced": "Sr2AsAu",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.1289854849999999,
"spacegroup": 225
},
{
"id": "jvasp-110095",
"created_at": "2022-09-04T14:38:18.284073Z",
"updated_at": "2022-09-04T14:38:18.284093Z",
"structure_string": "Sr2 As2 Au2\n1.0\n4.534924 0.000000 0.000000\n-2.267462 3.927360 0.000000\n-0.000000 -0.000000 8.455888\nSr As Au\n2 2 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.000000 0.000000 0.500000 Sr\n0.333333 0.666667 0.250000 As\n0.666666 0.333333 0.750000 As\n0.333333 0.666667 0.750000 Au\n0.666666 0.333333 0.250000 Au\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Sr",
"As",
"Au"
],
"chemical_system": "As-Au-Sr",
"density": 7.927895346917478,
"density_atomic": 0.03984018098307942,
"volume": 150.60172549287034,
"volume_molar": 15.11574649361576,
"formula_full": "Sr2 As2 Au2",
"formula_reduced": "SrAsAu",
"formula_anonymous": "ABC",
"energy_above_hull": 0.3105385433333334,
"spacegroup": 194
},
{
"id": "jvasp-100068",
"created_at": "2022-09-04T14:36:39.273968Z",
"updated_at": "2022-09-04T14:36:39.273995Z",
"structure_string": "Sr2 As1 Au1\n1.0\n4.656689 -0.000000 2.688541\n1.552230 4.390369 2.688541\n0.000000 -0.000000 5.377081\nSr As Au\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Sr\n0.750000 0.750000 0.749999 Sr\n0.500000 0.500000 0.500000 As\n0.000000 0.000000 0.000000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"As",
"Au"
],
"chemical_system": "As-Au-Sr",
"density": 6.7539259156501075,
"density_atomic": 0.03638607037590833,
"volume": 109.93217895407714,
"volume_molar": 16.550676392874053,
"formula_full": "Sr2 As1 Au1",
"formula_reduced": "Sr2AsAu",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.1290054849999999,
"spacegroup": 225
},
{
"id": "jvasp-115270",
"created_at": "2022-09-04T14:38:45.550164Z",
"updated_at": "2022-09-04T14:38:45.550209Z",
"structure_string": "Sr1 As1 Au1\n1.0\n3.100590 0.000000 -0.000000\n0.000000 3.100590 -0.000000\n0.000000 -0.000000 8.555881\nSr As Au\n1 1 1\ndirect\n0.000000 0.000000 0.007412 Sr\n0.000000 0.000000 0.356360 As\n0.000000 0.000000 0.658759 Au\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sr",
"As",
"Au"
],
"chemical_system": "As-Au-Sr",
"density": 7.257790720228756,
"density_atomic": 0.0364726933414498,
"volume": 82.25331680100017,
"volume_molar": 16.511368391749862,
"formula_full": "Sr1 As1 Au1",
"formula_reduced": "SrAsAu",
"formula_anonymous": "ABC",
"energy_above_hull": 0.7740752100000001,
"spacegroup": 99
},
{
"id": "jvasp-75552",
"created_at": "2022-09-04T14:35:52.577143Z",
"updated_at": "2022-09-04T14:35:52.577173Z",
"structure_string": "Ta1 As1 Au1\n1.0\n-0.000000 3.166332 3.166332\n3.166332 0.000000 3.166332\n3.166332 3.166332 -0.000000\nTa As Au\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ta\n0.500000 0.500000 0.500000 As\n0.750000 0.750000 0.750000 Au\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ta",
"As",
"Au"
],
"chemical_system": "As-Au-Ta",
"density": 11.843791246315144,
"density_atomic": 0.047252186436694675,
"volume": 63.48912560944031,
"volume_molar": 12.74468170497901,
"formula_full": "Ta1 As1 Au1",
"formula_reduced": "TaAsAu",
"formula_anonymous": "ABC",
"energy_above_hull": 3.0406561733333337,
"spacegroup": 216
},
{
"id": "jvasp-75844",
"created_at": "2022-09-04T14:35:55.553111Z",
"updated_at": "2022-09-04T14:35:55.553144Z",
"structure_string": "Tc1 As1 Au1\n1.0\n0.000000 3.140117 3.140117\n3.140117 0.000000 3.140117\n3.140117 3.140117 0.000000\nTc As Au\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Tc\n0.500000 0.500000 0.500000 As\n0.250000 0.250000 0.250000 Au\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Tc",
"As",
"Au"
],
"chemical_system": "As-Au-Tc",
"density": 9.918638271908309,
"density_atomic": 0.04844553639259295,
"volume": 61.925209697103966,
"volume_molar": 12.430744312949235,
"formula_full": "Tc1 As1 Au1",
"formula_reduced": "TcAsAu",
"formula_anonymous": "ABC",
"energy_above_hull": 2.73917694,
"spacegroup": 216
},
{
"id": "jvasp-75646",
"created_at": "2022-09-04T14:35:47.493798Z",
"updated_at": "2022-09-04T14:35:47.493824Z",
"structure_string": "Ti1 As1 Au1\n1.0\n-0.000000 3.122564 3.122564\n3.122564 0.000000 3.122564\n3.122564 3.122564 0.000000\nTi As Au\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.499999 0.499999 0.499999 As\n0.749999 0.749999 0.749999 Au\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ti",
"As",
"Au"
],
"chemical_system": "As-Au-Ti",
"density": 8.719721823843704,
"density_atomic": 0.04926712433791261,
"volume": 60.892533110389095,
"volume_molar": 12.223446854124127,
"formula_full": "Ti1 As1 Au1",
"formula_reduced": "TiAsAu",
"formula_anonymous": "ABC",
"energy_above_hull": 1.949749217777777,
"spacegroup": 216
},
{
"id": "jvasp-75544",
"created_at": "2022-09-04T14:35:44.665954Z",
"updated_at": "2022-09-04T14:35:44.665981Z",
"structure_string": "V2 As1 Au1\n1.0\n0.000000 3.165466 3.165466\n3.165466 -0.000000 3.165466\n3.165466 3.165466 0.000000\nV As Au\n2 1 1\ndirect\n0.000000 0.000000 0.000000 V\n0.250000 0.250000 0.250000 V\n0.500001 0.500001 0.500001 As\n0.750001 0.750001 0.750001 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"V",
"As",
"Au"
],
"chemical_system": "As-Au-V",
"density": 9.783898557602088,
"density_atomic": 0.06305463792024285,
"volume": 63.43704653509482,
"volume_molar": 9.550670590825282,
"formula_full": "V2 As1 Au1",
"formula_reduced": "V2AsAu",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.95200193,
"spacegroup": 216
}
]
}