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=id&page=3803",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=id&page=3801",
"results": [
{
"id": "jvasp-75658",
"created_at": "2022-09-04T14:35:46.073751Z",
"updated_at": "2022-09-04T14:35:46.073787Z",
"structure_string": "Mn1 As1 Au1\n1.0\n-0.000000 3.110139 3.110139\n3.110139 -0.000000 3.110139\n3.110139 3.110139 0.000000\nMn As Au\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.500000 0.500000 0.500000 As\n0.250000 0.250000 0.250000 Au\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Mn",
"As",
"Au"
],
"chemical_system": "As-Au-Mn",
"density": 9.01979334264086,
"density_atomic": 0.049859952623872585,
"volume": 60.168528891935246,
"volume_molar": 12.078111676978697,
"formula_full": "Mn1 As1 Au1",
"formula_reduced": "MnAsAu",
"formula_anonymous": "ABC",
"energy_above_hull": 2.1329021871264366,
"spacegroup": 216
},
{
"id": "jvasp-75659",
"created_at": "2022-09-04T14:35:47.872366Z",
"updated_at": "2022-09-04T14:35:47.872391Z",
"structure_string": "Na1 Mn1 As1\n1.0\n-0.000000 3.151186 3.151186\n3.151186 -0.000000 3.151186\n3.151186 3.151186 0.000000\nNa Mn As\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.750001 0.750001 0.750001 Mn\n0.500001 0.500001 0.500001 As\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Na",
"Mn",
"As"
],
"chemical_system": "As-Mn-Na",
"density": 4.055652773882147,
"density_atomic": 0.047936811537338364,
"volume": 62.582385098000856,
"volume_molar": 12.562664405222918,
"formula_full": "Na1 Mn1 As1",
"formula_reduced": "NaMnAs",
"formula_anonymous": "ABC",
"energy_above_hull": 1.7654626637931037,
"spacegroup": 216
},
{
"id": "jvasp-75660",
"created_at": "2022-09-04T14:35:50.239070Z",
"updated_at": "2022-09-04T14:35:50.239088Z",
"structure_string": "Co1 As1 Pt2\n1.0\n0.000000 3.118888 3.118888\n3.118888 0.000000 3.118888\n3.118888 3.118888 0.000000\nCo As Pt\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Co\n0.500000 0.500000 0.500000 As\n0.000000 0.000000 0.000000 Pt\n0.250000 0.250000 0.250000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Co",
"As",
"Pt"
],
"chemical_system": "As-Co-Pt",
"density": 14.340686529771645,
"density_atomic": 0.0659220428814861,
"volume": 60.67773122855361,
"volume_molar": 9.13524596139494,
"formula_full": "Co1 As1 Pt2",
"formula_reduced": "CoAsPt2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.745503862500001,
"spacegroup": 216
},
{
"id": "jvasp-75662",
"created_at": "2022-09-04T14:35:51.220929Z",
"updated_at": "2022-09-04T14:35:51.220942Z",
"structure_string": "Mn2 Ga1 As1\n1.0\n0.000000 3.108287 3.108287\n3.108287 0.000000 3.108287\n3.108287 3.108287 -0.000000\nMn Ga As\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.250000 0.250000 0.250000 Mn\n0.750001 0.750001 0.750001 Ga\n0.500001 0.500001 0.500001 As\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Ga",
"As"
],
"chemical_system": "As-Ga-Mn",
"density": 7.036859139081684,
"density_atomic": 0.06659883918825914,
"volume": 60.06110690147238,
"volume_molar": 9.042410999051855,
"formula_full": "Mn2 Ga1 As1",
"formula_reduced": "Mn2GaAs",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.667579639439655,
"spacegroup": 216
},
{
"id": "jvasp-75663",
"created_at": "2022-09-04T14:35:53.071292Z",
"updated_at": "2022-09-04T14:35:53.071316Z",
"structure_string": "Nb2 V1 As1\n1.0\n0.000000 3.185121 3.185121\n3.185121 -0.000000 3.185121\n3.185121 3.185121 0.000000\nNb V As\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Nb\n0.250000 0.250000 0.250000 Nb\n0.750000 0.750000 0.750000 V\n0.500000 0.500000 0.500000 As\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Nb",
"V",
"As"
],
"chemical_system": "As-Nb-V",
"density": 8.00837611942073,
"density_atomic": 0.06189451857688384,
"volume": 64.62607823714306,
"volume_molar": 9.729683497771203,
"formula_full": "Nb2 V1 As1",
"formula_reduced": "Nb2VAs",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.4120936875,
"spacegroup": 216
},
{
"id": "jvasp-75664",
"created_at": "2022-09-04T14:35:57.282094Z",
"updated_at": "2022-09-04T14:35:57.282124Z",
"structure_string": "Mn3 Fe3 As3\n1.0\n3.148617 -5.453565 0.000000\n3.148617 5.453565 -0.000000\n-0.000000 -0.000000 3.419675\nMn Fe As\n3 3 3\ndirect\n0.596206 -0.000000 0.500001 Mn\n-0.000000 0.596206 0.500001 Mn\n0.403795 0.403795 0.500001 Mn\n0.256882 -0.000000 0.000000 Fe\n-0.000000 0.256882 0.000000 Fe\n0.743119 0.743119 0.000000 Fe\n0.333333 0.666668 0.000000 As\n0.666668 0.333333 0.000000 As\n0.000000 0.000000 0.500001 As\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Mn",
"Fe",
"As"
],
"chemical_system": "As-Fe-Mn",
"density": 7.877310423471426,
"density_atomic": 0.076635033329544,
"volume": 117.43976102024295,
"volume_molar": 7.858208574274047,
"formula_full": "Mn3 Fe3 As3",
"formula_reduced": "MnFeAs",
"formula_anonymous": "ABC",
"energy_above_hull": 2.9151848304597703,
"spacegroup": 189
},
{
"id": "jvasp-75665",
"created_at": "2022-09-04T14:35:57.795830Z",
"updated_at": "2022-09-04T14:35:57.795842Z",
"structure_string": "Re2 As1 Pd1\n1.0\n0.000000 3.152081 3.152081\n3.152081 0.000000 3.152081\n3.152081 3.152081 0.000000\nRe As Pd\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Re\n0.250000 0.250000 0.250000 Re\n0.500000 0.500000 0.500000 As\n0.750000 0.750000 0.750000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Re",
"As",
"Pd"
],
"chemical_system": "As-Pd-Re",
"density": 14.680644614297005,
"density_atomic": 0.06386131957519506,
"volume": 62.63572420062669,
"volume_molar": 9.43002869351781,
"formula_full": "Re2 As1 Pd1",
"formula_reduced": "Re2AsPd",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.5954383625,
"spacegroup": 216
},
{
"id": "jvasp-75666",
"created_at": "2022-09-04T14:35:58.474948Z",
"updated_at": "2022-09-04T14:35:58.474976Z",
"structure_string": "Re1 As1 Ir2\n1.0\n-0.000000 3.126482 3.126482\n3.126482 0.000000 3.126482\n3.126482 3.126482 0.000000\nRe As Ir\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Re\n0.500000 0.500000 0.500000 As\n0.000000 0.000000 0.000000 Ir\n0.250000 0.250000 0.250000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Re",
"As",
"Ir"
],
"chemical_system": "As-Ir-Re",
"density": 17.53838768186072,
"density_atomic": 0.06544284898791528,
"volume": 61.12203337508492,
"volume_molar": 9.202137213054481,
"formula_full": "Re1 As1 Ir2",
"formula_reduced": "ReAsIr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.724512987499999,
"spacegroup": 216
},
{
"id": "jvasp-75667",
"created_at": "2022-09-04T14:35:59.509390Z",
"updated_at": "2022-09-04T14:35:59.509417Z",
"structure_string": "Mg1 Cu2 As1\n1.0\n0.000000 3.147759 3.147759\n3.147759 0.000000 3.147759\n3.147759 3.147759 -0.000000\nMg Cu As\n1 2 1\ndirect\n0.750000 0.750000 0.750000 Mg\n0.000000 0.000000 0.000000 Cu\n0.250000 0.250000 0.250000 Cu\n0.500000 0.500000 0.500000 As\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Cu",
"As"
],
"chemical_system": "As-Cu-Mg",
"density": 6.024693072819537,
"density_atomic": 0.06412473342068095,
"volume": 62.378426959821944,
"volume_molar": 9.391291688485666,
"formula_full": "Mg1 Cu2 As1",
"formula_reduced": "MgCu2As",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.159147925,
"spacegroup": 216
},
{
"id": "jvasp-75668",
"created_at": "2022-09-04T14:36:02.081578Z",
"updated_at": "2022-09-04T14:36:02.081604Z",
"structure_string": "As1 Pd1 Rh2\n1.0\n0.000000 3.109618 3.109618\n3.109618 0.000000 3.109618\n3.109618 3.109618 0.000000\nAs Pd Rh\n1 1 2\ndirect\n0.500000 0.500000 0.500000 As\n0.250000 0.250000 0.250000 Pd\n0.000000 0.000000 0.000000 Rh\n0.750000 0.750000 0.750000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"As",
"Pd",
"Rh"
],
"chemical_system": "As-Pd-Rh",
"density": 10.690060359432172,
"density_atomic": 0.06651335751292287,
"volume": 60.13829626963036,
"volume_molar": 9.054032130057424,
"formula_full": "As1 Pd1 Rh2",
"formula_reduced": "AsPdRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.4534383625,
"spacegroup": 216
},
{
"id": "jvasp-75670",
"created_at": "2022-09-04T14:36:04.316551Z",
"updated_at": "2022-09-04T14:36:04.316582Z",
"structure_string": "Cd1 Fe2 As1\n1.0\n0.000000 3.140449 3.140449\n3.140449 0.000000 3.140449\n3.140449 3.140449 -0.000000\nCd Fe As\n1 2 1\ndirect\n0.750000 0.750000 0.750000 Cd\n0.000000 0.000000 0.000000 Fe\n0.250000 0.250000 0.250000 Fe\n0.500000 0.500000 0.500000 As\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Cd",
"Fe",
"As"
],
"chemical_system": "As-Cd-Fe",
"density": 8.015818595961218,
"density_atomic": 0.06457356455088803,
"volume": 61.944853560743866,
"volume_molar": 9.326015687509669,
"formula_full": "Cd1 Fe2 As1",
"formula_reduced": "CdFe2As",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.947805625,
"spacegroup": 216
},
{
"id": "jvasp-75671",
"created_at": "2022-09-04T14:36:05.206979Z",
"updated_at": "2022-09-04T14:36:05.207003Z",
"structure_string": "Mg1 Mo2 As1\n1.0\n0.000000 3.169457 3.169457\n3.169457 0.000000 3.169457\n3.169457 3.169457 -0.000000\nMg Mo As\n1 2 1\ndirect\n0.750001 0.750001 0.750001 Mg\n0.000000 0.000000 0.000000 Mo\n0.250000 0.250000 0.250000 Mo\n0.500001 0.500001 0.500001 As\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Mo",
"As"
],
"chemical_system": "As-Mg-Mo",
"density": 7.591307111994877,
"density_atomic": 0.06281674135402039,
"volume": 63.677292291507776,
"volume_molar": 9.58684043487807,
"formula_full": "Mg1 Mo2 As1",
"formula_reduced": "MgMo2As",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.41248315,
"spacegroup": 216
}
]
}