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=-formula_full&page=1563",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_full&page=1561",
"results": [
{
"id": "jvasp-42068",
"created_at": "2022-09-04T14:37:32.101210Z",
"updated_at": "2022-09-04T14:37:32.101242Z",
"structure_string": "Pa1 Zn1 Au2\n1.0\n0.000000 3.442083 3.442083\n3.442083 0.000000 3.442083\n3.442083 3.442083 -0.000000\nPa Zn Au\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Pa\n0.749998 0.749998 0.749998 Zn\n0.000000 0.000000 0.000000 Au\n0.499999 0.499999 0.499999 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pa",
"Zn",
"Au"
],
"chemical_system": "Au-Pa-Zn",
"density": 14.05536219134538,
"density_atomic": 0.04904175241472701,
"volume": 81.56315390554475,
"volume_molar": 12.279619841218356,
"formula_full": "Pa1 Zn1 Au2",
"formula_reduced": "PaZnAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.91393216,
"spacegroup": 225
},
{
"id": "jvasp-122963",
"created_at": "2022-09-04T14:38:55.117142Z",
"updated_at": "2022-09-04T14:38:55.117164Z",
"structure_string": "Pa1 V1\n1.0\n3.413058 -0.000000 -0.000000\n0.000000 3.413058 -0.000000\n0.000000 0.000000 3.413058\nPa V\n1 1\ndirect\n0.000000 0.000000 0.000000 Pa\n0.500000 0.500000 0.500000 V\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pa",
"V"
],
"chemical_system": "Pa-V",
"density": 11.776937296847759,
"density_atomic": 0.05030359112338753,
"volume": 39.75859288245019,
"volume_molar": 11.971592137882459,
"formula_full": "Pa1 V1",
"formula_reduced": "PaV",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-42067",
"created_at": "2022-09-04T14:37:31.660290Z",
"updated_at": "2022-09-04T14:37:31.660306Z",
"structure_string": "Pa1 Tl1 O3\n1.0\n4.401245 -0.000000 0.000000\n0.000000 4.401245 0.000000\n0.000000 -0.000000 4.401245\nPa Tl O\n1 1 3\ndirect\n0.499999 0.499999 0.499999 Pa\n0.000000 0.000000 0.000000 Tl\n0.499999 0.499999 0.000000 O\n0.499999 0.000000 0.499999 O\n0.000000 0.499999 0.499999 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Pa",
"Tl",
"O"
],
"chemical_system": "O-Pa-Tl",
"density": 9.415528962802039,
"density_atomic": 0.05864667170576859,
"volume": 85.2563300622598,
"volume_molar": 10.268512406318962,
"formula_full": "Pa1 Tl1 O3",
"formula_reduced": "PaTlO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.83000924,
"spacegroup": 221
},
{
"id": "jvasp-79865",
"created_at": "2022-09-04T14:37:16.305410Z",
"updated_at": "2022-09-04T14:37:16.305435Z",
"structure_string": "Pa1 Tl1 Au2\n1.0\n0.000000 3.544717 3.544717\n3.544717 0.000000 3.544717\n3.544717 3.544717 0.000000\nPa Tl Au\n1 1 2\ndirect\n0.250001 0.250001 0.250001 Pa\n0.750001 0.750001 0.750001 Tl\n0.500000 0.500000 0.500000 Au\n0.000000 0.000000 0.000000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pa",
"Tl",
"Au"
],
"chemical_system": "Au-Pa-Tl",
"density": 15.46014135307937,
"density_atomic": 0.044904027110907664,
"volume": 89.0788701449977,
"volume_molar": 13.411137368873444,
"formula_full": "Pa1 Tl1 Au2",
"formula_reduced": "PaTlAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.1684077100000003,
"spacegroup": 225
},
{
"id": "jvasp-100217",
"created_at": "2022-09-04T14:36:30.795927Z",
"updated_at": "2022-09-04T14:36:30.795958Z",
"structure_string": "Pa1 Ti3\n1.0\n4.092969 -0.000000 2.363077\n1.364323 3.858888 2.363077\n0.000000 0.000000 4.726153\nPa Ti\n1 3\ndirect\n0.000000 0.000000 0.000000 Pa\n0.250000 0.250000 0.250000 Ti\n0.750000 0.750000 0.750001 Ti\n0.500000 0.500000 0.500000 Ti\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Pa",
"Ti"
],
"chemical_system": "Pa-Ti",
"density": 8.3339563085,
"density_atomic": 0.05358603028598889,
"volume": 74.64632066700932,
"volume_molar": 11.23826625682068,
"formula_full": "Pa1 Ti3",
"formula_reduced": "PaTi3",
"formula_anonymous": "AB3",
"energy_above_hull": 4.071702025,
"spacegroup": 225
},
{
"id": "jvasp-42066",
"created_at": "2022-09-04T14:37:31.728439Z",
"updated_at": "2022-09-04T14:37:31.728459Z",
"structure_string": "Pa1 Ti1 Tc2\n1.0\n0.000000 3.282413 3.282413\n3.282413 0.000000 3.282413\n3.282413 3.282413 0.000000\nPa Ti Tc\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Pa\n0.749999 0.749999 0.749999 Ti\n0.499999 0.499999 0.499999 Tc\n0.000000 0.000000 0.000000 Tc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pa",
"Ti",
"Tc"
],
"chemical_system": "Pa-Tc-Ti",
"density": 11.149213530253666,
"density_atomic": 0.05655230666589091,
"volume": 70.73097873145764,
"volume_molar": 10.648797750335103,
"formula_full": "Pa1 Ti1 Tc2",
"formula_reduced": "PaTiTc2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.786958608333333,
"spacegroup": 225
},
{
"id": "jvasp-110018",
"created_at": "2022-09-04T14:37:54.696239Z",
"updated_at": "2022-09-04T14:37:54.696265Z",
"structure_string": "Pa1 Te2 Pd1\n1.0\n4.483221 0.000000 2.588389\n1.494407 4.226821 2.588389\n0.000000 0.000000 5.176778\nPa Te Pd\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Pa\n0.250000 0.250000 0.250000 Te\n0.750000 0.750000 0.750001 Te\n0.000000 0.000000 0.000000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pa",
"Te",
"Pd"
],
"chemical_system": "Pa-Pd-Te",
"density": 10.032014461102438,
"density_atomic": 0.04077523247520454,
"volume": 98.09876626534023,
"volume_molar": 14.769114470805459,
"formula_full": "Pa1 Te2 Pd1",
"formula_reduced": "PaTe2Pd",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.9274635833333331,
"spacegroup": 225
},
{
"id": "jvasp-79864",
"created_at": "2022-09-04T14:37:13.281048Z",
"updated_at": "2022-09-04T14:37:13.281076Z",
"structure_string": "Pa1 Te2 Au1\n1.0\n0.000116 3.712710 3.712681\n3.712559 0.000131 3.712665\n3.712568 3.712704 0.000122\nPa Te Au\n1 2 1\ndirect\n0.749999 0.750001 0.750001 Pa\n-0.000002 -0.000001 -0.000001 Te\n0.500001 0.500002 0.500002 Te\n0.249998 0.250001 0.250000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pa",
"Te",
"Au"
],
"chemical_system": "Au-Pa-Te",
"density": 11.085080004366649,
"density_atomic": 0.03908411759526747,
"volume": 102.34336211505881,
"volume_molar": 15.408153312713388,
"formula_full": "Pa1 Te2 Au1",
"formula_reduced": "PaTe2Au",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6444715508333334,
"spacegroup": 225
},
{
"id": "jvasp-102540",
"created_at": "2022-09-04T14:37:01.633352Z",
"updated_at": "2022-09-04T14:37:01.633377Z",
"structure_string": "Pa1 Tc2 Sn1\n1.0\n4.110257 -0.000000 2.373058\n1.370086 3.875188 2.373058\n0.000000 0.000000 4.746116\nPa Tc Sn\n1 2 1\ndirect\n0.500001 0.500000 0.500000 Pa\n0.750001 0.750000 0.750000 Tc\n0.250000 0.250000 0.250000 Tc\n0.000000 0.000000 0.000000 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pa",
"Tc",
"Sn"
],
"chemical_system": "Pa-Sn-Tc",
"density": 11.987799217026147,
"density_atomic": 0.05291269578617604,
"volume": 75.59622394149571,
"volume_molar": 11.381277537504229,
"formula_full": "Pa1 Tc2 Sn1",
"formula_reduced": "PaTc2Sn",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.96473445,
"spacegroup": 225
},
{
"id": "jvasp-107682",
"created_at": "2022-09-04T14:36:52.855121Z",
"updated_at": "2022-09-04T14:36:52.855132Z",
"structure_string": "Pa1 Ta1\n1.0\n3.088526 0.000000 0.000000\n-1.544263 2.674743 0.000000\n0.000000 0.000000 5.331457\nPa Ta\n1 1\ndirect\n0.333334 0.666666 0.500000 Pa\n0.000000 0.000000 0.000000 Ta\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pa",
"Ta"
],
"chemical_system": "Pa-Ta",
"density": 15.532807579588217,
"density_atomic": 0.045409922796277626,
"volume": 44.04323717907632,
"volume_molar": 13.261728690923148,
"formula_full": "Pa1 Ta1",
"formula_reduced": "PaTa",
"formula_anonymous": "AB",
"energy_above_hull": 3.94135615,
"spacegroup": 187
},
{
"id": "jvasp-122598",
"created_at": "2022-09-04T14:38:51.699687Z",
"updated_at": "2022-09-04T14:38:51.699721Z",
"structure_string": "Pa1 Sn7\n1.0\n6.780988 -0.000000 0.000000\n-0.000000 6.780988 -0.000000\n-0.000000 0.000000 6.780988\nPa Sn\n1 7\ndirect\n0.000000 0.000000 0.500000 Pa\n0.258127 0.258127 0.758127 Sn\n0.000000 0.500000 0.000000 Sn\n0.258127 0.741873 0.241873 Sn\n0.500000 0.000000 0.000000 Sn\n0.741873 0.258127 0.241873 Sn\n0.500000 0.500000 0.500000 Sn\n0.741873 0.741873 0.758127 Sn\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Pa",
"Sn"
],
"chemical_system": "Pa-Sn",
"density": 5.655839690499021,
"density_atomic": 0.025657306337287276,
"volume": 311.80202219333336,
"volume_molar": 23.471445836261218,
"formula_full": "Pa1 Sn7",
"formula_reduced": "PaSn7",
"formula_anonymous": "AB7",
"energy_above_hull": 1.1687381250000002,
"spacegroup": 215
},
{
"id": "jvasp-42064",
"created_at": "2022-09-04T14:38:18.429698Z",
"updated_at": "2022-09-04T14:38:18.429725Z",
"structure_string": "Pa1 Sn1 Pd2\n1.0\n-0.000008 3.434342 3.434340\n3.434345 -0.000009 3.434341\n3.434343 3.434342 -0.000008\nPa Sn Pd\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Pa\n0.749998 0.749999 0.749999 Sn\n0.000000 0.000000 0.000000 Pd\n0.499999 0.500000 0.500000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pa",
"Sn",
"Pd"
],
"chemical_system": "Pa-Pd-Sn",
"density": 11.531230742523643,
"density_atomic": 0.049373933587892126,
"volume": 81.01440799484756,
"volume_molar": 12.197004213326034,
"formula_full": "Pa1 Sn1 Pd2",
"formula_reduced": "PaSnPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.97417405,
"spacegroup": 225
}
]
}