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=nelements&page=530",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nelements&page=528",
"results": [
{
"id": "jvasp-102564",
"created_at": "2022-09-04T14:36:48.667348Z",
"updated_at": "2022-09-04T14:36:48.667369Z",
"structure_string": "Ta3 W1\n1.0\n4.010312 -0.000000 2.315355\n1.336771 3.780958 2.315355\n-0.000000 -0.000000 4.630709\nTa W\n3 1\ndirect\n0.250000 0.250000 0.250000 Ta\n0.749999 0.750000 0.749999 Ta\n0.500000 0.500000 0.499999 Ta\n0.000000 0.000000 0.000000 W\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ta",
"W"
],
"chemical_system": "Ta-W",
"density": 17.185690066008398,
"density_atomic": 0.05696819852501525,
"volume": 70.21461277634685,
"volume_molar": 10.57105703870138,
"formula_full": "Ta3 W1",
"formula_reduced": "Ta3W",
"formula_anonymous": "AB3",
"energy_above_hull": 7.017826899999998,
"spacegroup": 225
},
{
"id": "jvasp-101603",
"created_at": "2022-09-04T14:36:48.475516Z",
"updated_at": "2022-09-04T14:36:48.475545Z",
"structure_string": "Pm3 Tm1\n1.0\n4.607242 -0.023801 -4.126627\n-0.935302 4.511369 -4.126627\n0.019475 0.023801 6.185091\nPm Tm\n3 1\ndirect\n0.750000 0.250000 0.500000 Pm\n0.250001 0.750000 0.500000 Pm\n0.500000 0.500000 -0.000000 Pm\n0.000000 0.000000 0.000000 Tm\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Pm",
"Tm"
],
"chemical_system": "Pm-Tm",
"density": 7.754358520581364,
"density_atomic": 0.030929089796442634,
"volume": 129.32808648187466,
"volume_molar": 19.470798525382563,
"formula_full": "Pm3 Tm1",
"formula_reduced": "Pm3Tm",
"formula_anonymous": "AB3",
"energy_above_hull": 1.52647194375,
"spacegroup": 139
},
{
"id": "jvasp-105228",
"created_at": "2022-09-04T14:36:54.826511Z",
"updated_at": "2022-09-04T14:36:54.826530Z",
"structure_string": "Pa3 Cd1\n1.0\n4.640443 0.000000 0.000000\n0.000000 4.640443 0.000000\n-0.000000 0.000000 4.640443\nPa Cd\n3 1\ndirect\n0.500000 0.500000 -0.000000 Pa\n0.500000 0.000000 0.500000 Pa\n-0.000000 0.500000 0.500000 Pa\n0.000000 0.000000 0.000000 Cd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Pa",
"Cd"
],
"chemical_system": "Cd-Pa",
"density": 13.385862656178306,
"density_atomic": 0.040029638116079284,
"volume": 99.92595957027305,
"volume_molar": 15.044204852756335,
"formula_full": "Pa3 Cd1",
"formula_reduced": "Pa3Cd",
"formula_anonymous": "AB3",
"energy_above_hull": 3.1292722625000007,
"spacegroup": 221
},
{
"id": "jvasp-79526",
"created_at": "2022-09-04T14:36:42.463592Z",
"updated_at": "2022-09-04T14:36:42.463625Z",
"structure_string": "Ca2 O2\n1.0\n-2.345153 -2.345070 0.000000\n-2.345153 2.345070 0.000000\n2.345153 0.000000 -6.769702\nCa O\n2 2\ndirect\n0.094885 0.228186 0.323072 Ca\n0.771813 0.905115 0.676927 Ca\n0.268397 0.401694 0.670091 O\n0.598305 0.731602 0.329909 O\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ca",
"O"
],
"chemical_system": "Ca-O",
"density": 2.501153942745386,
"density_atomic": 0.05371968426084984,
"volume": 74.46060145433775,
"volume_molar": 11.210305575807066,
"formula_full": "Ca2 O2",
"formula_reduced": "CaO",
"formula_anonymous": "AB",
"energy_above_hull": 0.1380750000000001,
"spacegroup": 139
},
{
"id": "jvasp-12424",
"created_at": "2022-09-04T14:36:49.501023Z",
"updated_at": "2022-09-04T14:36:49.501060Z",
"structure_string": "In4 O6\n1.0\n4.891545 -0.007663 3.206165\n1.728089 4.576133 3.206165\n-0.011103 -0.007663 5.848640\nIn O\n4 6\ndirect\n0.642149 0.642149 0.642147 In\n0.857853 0.857852 0.857849 In\n0.357852 0.357852 0.357851 In\n0.142149 0.142148 0.142148 In\n0.046073 0.750000 0.453927 O\n0.750001 0.453928 0.046071 O\n0.453928 0.046073 0.749999 O\n0.953929 0.250001 0.546070 O\n0.546073 0.953928 0.249998 O\n0.250001 0.546073 0.953927 O\n",
"nsites": 10,
"nelements": 2,
"elements": [
"In",
"O"
],
"chemical_system": "In-O",
"density": 7.0258311153553965,
"density_atomic": 0.07619836451575422,
"volume": 131.23641253392614,
"volume_molar": 7.903241491167315,
"formula_full": "In4 O6",
"formula_reduced": "In2O3",
"formula_anonymous": "A2B3",
"energy_above_hull": 0.9899560879999998,
"spacegroup": 167
},
{
"id": "jvasp-102467",
"created_at": "2022-09-04T14:36:47.991055Z",
"updated_at": "2022-09-04T14:36:47.991075Z",
"structure_string": "Cd3 Se1\n1.0\n3.896385 0.043789 -5.577527\n-0.350203 3.880862 -5.577527\n-0.039567 -0.043789 6.803606\nCd Se\n3 1\ndirect\n0.750001 0.250000 0.500000 Cd\n0.250000 0.750000 0.500000 Cd\n0.500001 0.500000 0.000000 Cd\n0.000000 0.000000 0.000000 Se\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Cd",
"Se"
],
"chemical_system": "Cd-Se",
"density": 6.835854930689153,
"density_atomic": 0.03956479866002204,
"volume": 101.0999710720573,
"volume_molar": 15.22095641569643,
"formula_full": "Cd3 Se1",
"formula_reduced": "Cd3Se",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 139
},
{
"id": "jvasp-11955",
"created_at": "2022-09-04T14:36:47.983594Z",
"updated_at": "2022-09-04T14:36:47.983617Z",
"structure_string": "Nb2 Ni6\n1.0\n4.264577 -0.000000 0.000000\n0.000000 4.563630 0.000000\n0.000000 0.000000 5.125474\nNb Ni\n2 6\ndirect\n0.250000 0.348541 0.749999 Nb\n0.750000 0.651459 0.250000 Nb\n0.250000 0.317589 0.250000 Ni\n0.750000 0.682411 0.749999 Ni\n0.750000 0.159201 0.499642 Ni\n0.250000 0.840799 0.500358 Ni\n0.250000 0.840799 0.999641 Ni\n0.750000 0.159201 0.000358 Ni\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Nb",
"Ni"
],
"chemical_system": "Nb-Ni",
"density": 8.955488587470878,
"density_atomic": 0.08019911308134506,
"volume": 99.7517265793911,
"volume_molar": 7.508986731426582,
"formula_full": "Nb2 Ni6",
"formula_reduced": "NbNi3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.06997665,
"spacegroup": 59
},
{
"id": "jvasp-104560",
"created_at": "2022-09-04T14:36:42.560555Z",
"updated_at": "2022-09-04T14:36:42.560580Z",
"structure_string": "Bi3 Au1\n1.0\n4.330572 -0.322672 -3.764451\n-1.109751 4.198383 -3.764451\n0.268149 0.322672 5.731757\nBi Au\n3 1\ndirect\n0.750000 0.250000 0.500000 Bi\n0.250000 0.749999 0.500000 Bi\n0.500000 0.500000 0.000000 Bi\n0.000000 0.000000 0.000000 Au\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Bi",
"Au"
],
"chemical_system": "Au-Bi",
"density": 12.072005822265975,
"density_atomic": 0.035294881819398695,
"volume": 113.33087954417032,
"volume_molar": 17.06236272673996,
"formula_full": "Bi3 Au1",
"formula_reduced": "Bi3Au",
"formula_anonymous": "AB3",
"energy_above_hull": 0.8153976175000002,
"spacegroup": 139
},
{
"id": "jvasp-7671",
"created_at": "2022-09-04T14:36:47.966757Z",
"updated_at": "2022-09-04T14:36:47.966781Z",
"structure_string": "Cd2 Se2\n1.0\n2.178876 -3.773924 -0.000000\n2.178876 3.773924 -0.000000\n-0.000000 -0.000000 7.136169\nCd Se\n2 2\ndirect\n0.666668 0.333334 0.499463 Cd\n0.333334 0.666668 -0.000537 Cd\n0.666668 0.333334 0.124677 Se\n0.333334 0.666668 0.624678 Se\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Cd",
"Se"
],
"chemical_system": "Cd-Se",
"density": 5.415448523021333,
"density_atomic": 0.03408310903474277,
"volume": 117.36018553714047,
"volume_molar": 17.668988923109406,
"formula_full": "Cd2 Se2",
"formula_reduced": "CdSe",
"formula_anonymous": "AB",
"energy_above_hull": 0.2691811222222222,
"spacegroup": 186
},
{
"id": "jvasp-78887",
"created_at": "2022-09-04T14:36:44.318872Z",
"updated_at": "2022-09-04T14:36:44.318893Z",
"structure_string": "La1 Cd2\n1.0\n5.116137 0.000000 0.000000\n-2.558069 4.430704 -0.000000\n-0.000000 -0.000000 3.527975\nLa Cd\n1 2\ndirect\n0.000000 0.000000 0.000000 La\n0.333333 0.666666 0.499961 Cd\n0.666667 0.333333 0.500038 Cd\n",
"nsites": 3,
"nelements": 2,
"elements": [
"La",
"Cd"
],
"chemical_system": "Cd-La",
"density": 7.55239676376665,
"density_atomic": 0.03751291845168199,
"volume": 79.97245012712379,
"volume_molar": 16.053511719587313,
"formula_full": "La1 Cd2",
"formula_reduced": "LaCd2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0,
"spacegroup": 191
},
{
"id": "jvasp-36357",
"created_at": "2022-09-04T14:36:44.319354Z",
"updated_at": "2022-09-04T14:36:44.319381Z",
"structure_string": "Pb1 S1\n1.0\n2.024092 -3.505830 0.000000\n2.024092 3.505830 -0.000000\n-0.000000 0.000000 3.799572\nPb S\n1 1\ndirect\n0.000000 0.000000 0.000000 Pb\n0.333333 0.666667 0.500000 S\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pb",
"S"
],
"chemical_system": "Pb-S",
"density": 7.3678791848154646,
"density_atomic": 0.0370889228002142,
"volume": 53.92445638751335,
"volume_molar": 16.237033338604327,
"formula_full": "Pb1 S1",
"formula_reduced": "PbS",
"formula_anonymous": "AB",
"energy_above_hull": 0.4619104099999999,
"spacegroup": 187
},
{
"id": "jvasp-78732",
"created_at": "2022-09-04T14:36:41.205005Z",
"updated_at": "2022-09-04T14:36:41.205025Z",
"structure_string": "Ce1 Se1\n1.0\n-2.963037 -2.963037 0.000000\n-2.963037 0.000000 -2.963037\n0.000000 -2.963037 -2.963037\nCe Se\n1 1\ndirect\n0.000000 0.000000 0.000000 Ce\n0.500001 0.500001 0.500001 Se\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ce",
"Se"
],
"chemical_system": "Ce-Se",
"density": 6.992020302426222,
"density_atomic": 0.038440477708685326,
"volume": 52.028489738256184,
"volume_molar": 15.666144436699714,
"formula_full": "Ce1 Se1",
"formula_reduced": "CeSe",
"formula_anonymous": "AB",
"energy_above_hull": 0.2524344333333332,
"spacegroup": 225
}
]
}