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=nsites&page=72",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=70",
"results": [
{
"id": "jvasp-100393",
"created_at": "2022-09-04T14:36:37.756322Z",
"updated_at": "2022-09-04T14:36:37.756350Z",
"structure_string": "Hf1 Sc1\n1.0\n3.213944 0.000000 -0.000000\n-1.606973 2.783357 0.000000\n-0.000000 -0.000000 5.055248\nHf Sc\n1 1\ndirect\n0.666667 0.333333 0.500000 Hf\n0.333334 0.666668 0.000000 Sc\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Hf",
"Sc"
],
"chemical_system": "Hf-Sc",
"density": 8.204872299743807,
"density_atomic": 0.044226269777499855,
"volume": 45.22199159146588,
"volume_molar": 13.616659940567196,
"formula_full": "Hf1 Sc1",
"formula_reduced": "HfSc",
"formula_anonymous": "AB",
"energy_above_hull": 2.694124125,
"spacegroup": 187
},
{
"id": "jvasp-1393",
"created_at": "2022-09-04T14:38:12.905029Z",
"updated_at": "2022-09-04T14:38:12.905049Z",
"structure_string": "Ga1 P1\n1.0\n3.367722 0.000000 1.944355\n1.122574 3.175118 1.944355\n0.000000 0.000000 3.888710\nGa P\n1 1\ndirect\n0.000000 0.000000 0.000000 Ga\n0.250000 0.250000 0.250000 P\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ga",
"P"
],
"chemical_system": "Ga-P",
"density": 4.021267298568089,
"density_atomic": 0.04809814582504794,
"volume": 41.5816444832363,
"volume_molar": 12.520525805516323,
"formula_full": "Ga1 P1",
"formula_reduced": "GaP",
"formula_anonymous": "AB",
"energy_above_hull": 0.6284189125000001,
"spacegroup": 216
},
{
"id": "jvasp-86335",
"created_at": "2022-09-04T14:36:06.803227Z",
"updated_at": "2022-09-04T14:36:06.803252Z",
"structure_string": "La1 Mg1\n1.0\n3.952610 0.000000 0.000000\n0.000000 3.952610 0.000000\n0.000000 0.000000 3.952610\nLa Mg\n1 1\ndirect\n0.500000 0.500000 0.500000 La\n0.000000 0.000000 0.000000 Mg\n",
"nsites": 2,
"nelements": 2,
"elements": [
"La",
"Mg"
],
"chemical_system": "La-Mg",
"density": 4.3887942140153795,
"density_atomic": 0.032387550299448065,
"volume": 61.75212331616458,
"volume_molar": 18.593998941941052,
"formula_full": "La1 Mg1",
"formula_reduced": "LaMg",
"formula_anonymous": "AB",
"energy_above_hull": 0.6255914285714286,
"spacegroup": 221
},
{
"id": "jvasp-20105",
"created_at": "2022-09-04T14:36:37.999650Z",
"updated_at": "2022-09-04T14:36:37.999680Z",
"structure_string": "Sc1 Cu1\n1.0\n3.242516 0.000000 0.000000\n-0.000000 3.242516 0.000000\n0.000000 0.000000 3.242516\nSc Cu\n1 1\ndirect\n0.500001 0.500001 0.500001 Sc\n0.000000 0.000000 0.000000 Cu\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sc",
"Cu"
],
"chemical_system": "Cu-Sc",
"density": 5.284940539906165,
"density_atomic": 0.05866561291665336,
"volume": 34.09152143081525,
"volume_molar": 10.265197038946301,
"formula_full": "Sc1 Cu1",
"formula_reduced": "ScCu",
"formula_anonymous": "AB",
"energy_above_hull": 0.5620178499999999,
"spacegroup": 221
},
{
"id": "jvasp-20107",
"created_at": "2022-09-04T14:36:38.625687Z",
"updated_at": "2022-09-04T14:36:38.625713Z",
"structure_string": "Mg1 Sc1\n1.0\n3.573671 -0.000000 0.000000\n-0.000000 3.573671 -0.000000\n0.000000 -0.000000 3.573671\nMg Sc\n1 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Sc\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mg",
"Sc"
],
"chemical_system": "Mg-Sc",
"density": 2.5199597240931637,
"density_atomic": 0.04382140441137751,
"volume": 45.63979696371239,
"volume_molar": 13.742464078664831,
"formula_full": "Mg1 Sc1",
"formula_reduced": "MgSc",
"formula_anonymous": "AB",
"energy_above_hull": 0.7513251000000001,
"spacegroup": 221
},
{
"id": "jvasp-101059",
"created_at": "2022-09-04T14:36:37.927967Z",
"updated_at": "2022-09-04T14:36:37.927984Z",
"structure_string": "Sc1 Sn1\n1.0\n3.595041 -0.000000 0.000000\n0.000000 3.595041 0.000000\n-0.000000 0.000000 3.595041\nSc Sn\n1 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.500000 0.500000 0.500000 Sn\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sc",
"Sn"
],
"chemical_system": "Sc-Sn",
"density": 5.849190813369363,
"density_atomic": 0.043044577813347085,
"volume": 46.46345954820466,
"volume_molar": 13.990474679792724,
"formula_full": "Sc1 Sn1",
"formula_reduced": "ScSn",
"formula_anonymous": "AB",
"energy_above_hull": 0.773228475,
"spacegroup": 221
},
{
"id": "jvasp-19808",
"created_at": "2022-09-04T14:37:40.064492Z",
"updated_at": "2022-09-04T14:37:40.064501Z",
"structure_string": "Zn1 Au1\n1.0\n3.188116 0.000000 -0.000000\n0.000000 3.188116 -0.000000\n0.000000 0.000000 3.188116\nZn Au\n1 1\ndirect\n0.500001 0.500001 0.500001 Zn\n0.000000 0.000000 0.000000 Au\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Zn",
"Au"
],
"chemical_system": "Au-Zn",
"density": 13.445289144444383,
"density_atomic": 0.061720246380657,
"volume": 32.40427764440675,
"volume_molar": 9.757156060036934,
"formula_full": "Zn1 Au1",
"formula_reduced": "ZnAu",
"formula_anonymous": "AB",
"energy_above_hull": 0.2583975233333333,
"spacegroup": 221
},
{
"id": "jvasp-20435",
"created_at": "2022-09-04T14:37:40.142122Z",
"updated_at": "2022-09-04T14:37:40.142142Z",
"structure_string": "Sc1 Co1\n1.0\n3.102276 0.000000 -0.000000\n-0.000000 3.102276 0.000000\n0.000000 0.000000 3.102276\nSc Co\n1 1\ndirect\n0.500001 0.500001 0.500001 Sc\n0.000000 0.000000 0.000000 Co\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sc",
"Co"
],
"chemical_system": "Co-Sc",
"density": 5.778003645835664,
"density_atomic": 0.06698671744101196,
"volume": 29.856665267426873,
"volume_molar": 8.990052043232385,
"formula_full": "Sc1 Co1",
"formula_reduced": "ScCo",
"formula_anonymous": "AB",
"energy_above_hull": 1.740103075,
"spacegroup": 221
},
{
"id": "jvasp-20106",
"created_at": "2022-09-04T14:36:38.007725Z",
"updated_at": "2022-09-04T14:36:38.007756Z",
"structure_string": "Mg1 Rh1\n1.0\n3.109579 -0.000000 -0.000000\n-0.000000 3.109579 -0.000000\n0.000000 0.000000 3.109579\nMg Rh\n1 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Rh\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mg",
"Rh"
],
"chemical_system": "Mg-Rh",
"density": 7.02533879763406,
"density_atomic": 0.06651586015409429,
"volume": 30.068016791283917,
"volume_molar": 9.053691474557764,
"formula_full": "Mg1 Rh1",
"formula_reduced": "MgRh",
"formula_anonymous": "AB",
"energy_above_hull": 0.427731025,
"spacegroup": 221
},
{
"id": "jvasp-17762",
"created_at": "2022-09-04T14:38:13.117246Z",
"updated_at": "2022-09-04T14:38:13.117268Z",
"structure_string": "La1 In1\n1.0\n3.946176 -0.000000 0.000000\n0.000000 3.946176 0.000000\n-0.000000 0.000000 3.946176\nLa In\n1 1\ndirect\n0.500001 0.500001 0.500001 La\n0.000000 0.000000 0.000000 In\n",
"nsites": 2,
"nelements": 2,
"elements": [
"La",
"In"
],
"chemical_system": "In-La",
"density": 6.856151205500901,
"density_atomic": 0.03254622652420654,
"volume": 61.451056346347336,
"volume_molar": 18.50334555841975,
"formula_full": "La1 In1",
"formula_reduced": "LaIn",
"formula_anonymous": "AB",
"energy_above_hull": 0.2089799999999999,
"spacegroup": 221
},
{
"id": "jvasp-20081",
"created_at": "2022-09-04T14:36:38.115027Z",
"updated_at": "2022-09-04T14:36:38.115048Z",
"structure_string": "Tm1 As1\n1.0\n3.507657 0.000000 2.025147\n1.169219 3.307051 2.025147\n0.000000 -0.000000 4.050293\nTm As\n1 1\ndirect\n0.500001 0.500000 0.500000 Tm\n0.000000 0.000000 0.000000 As\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tm",
"As"
],
"chemical_system": "As-Tm",
"density": 8.61862038265127,
"density_atomic": 0.04256822514851495,
"volume": 46.98340118767607,
"volume_molar": 14.147032766786825,
"formula_full": "Tm1 As1",
"formula_reduced": "TmAs",
"formula_anonymous": "AB",
"energy_above_hull": 0.440353,
"spacegroup": 225
},
{
"id": "jvasp-15047",
"created_at": "2022-09-04T14:36:38.205689Z",
"updated_at": "2022-09-04T14:36:38.205709Z",
"structure_string": "Cd1 Au1\n1.0\n3.383082 0.000000 -0.000000\n-0.000000 3.383082 -0.000000\n0.000000 0.000000 3.383082\nCd Au\n1 1\ndirect\n0.000000 0.000000 0.000000 Cd\n0.500000 0.500000 0.500000 Au\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Cd",
"Au"
],
"chemical_system": "Au-Cd",
"density": 13.267843698197426,
"density_atomic": 0.051652627964011114,
"volume": 38.720198348736425,
"volume_molar": 11.658924235560516,
"formula_full": "Cd1 Au1",
"formula_reduced": "CdAu",
"formula_anonymous": "AB",
"energy_above_hull": 0.0080799999999999,
"spacegroup": 221
}
]
}