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_anonymous&page=1053",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=1051",
"results": [
{
"id": "jvasp-15749",
"created_at": "2022-09-04T14:36:18.430476Z",
"updated_at": "2022-09-04T14:36:18.430507Z",
"structure_string": "Dy1 Al2 Si2\n1.0\n2.109766 -3.654222 -0.000000\n2.109766 3.654222 0.000000\n0.000000 0.000000 6.579393\nDy Al Si\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Dy\n0.666668 0.333334 0.646239 Al\n0.333334 0.666668 0.353761 Al\n0.666668 0.333334 0.259006 Si\n0.333334 0.666668 0.740993 Si\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Dy",
"Al",
"Si"
],
"chemical_system": "Al-Dy-Si",
"density": 4.462561298522478,
"density_atomic": 0.04928615779641409,
"volume": 101.4483624520592,
"volume_molar": 12.218726371155986,
"formula_full": "Dy1 Al2 Si2",
"formula_reduced": "Dy(AlSi)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.2731378600000003,
"spacegroup": 164
},
{
"id": "jvasp-15790",
"created_at": "2022-09-04T14:36:35.318937Z",
"updated_at": "2022-09-04T14:36:35.318963Z",
"structure_string": "Sr1 Co2 Ge2\n1.0\n3.794368 0.000000 -1.357416\n-0.485609 3.763165 -1.357416\n0.064019 0.072812 6.160838\nSr Co Ge\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.250000 0.750001 0.500000 Co\n0.750000 0.250000 0.500000 Co\n0.640954 0.640954 0.281906 Ge\n0.359047 0.359047 0.718093 Ge\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sr",
"Co",
"Ge"
],
"chemical_system": "Co-Ge-Sr",
"density": 6.565191989159214,
"density_atomic": 0.056357324156405285,
"volume": 88.71961319745742,
"volume_molar": 10.685639976956844,
"formula_full": "Sr1 Co2 Ge2",
"formula_reduced": "Sr(CoGe)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.525496002,
"spacegroup": 139
},
{
"id": "jvasp-15558",
"created_at": "2022-09-04T14:36:09.241287Z",
"updated_at": "2022-09-04T14:36:09.241304Z",
"structure_string": "Tb1 Ge2 Pd2\n1.0\n3.991133 -0.000000 -1.543437\n-0.596873 3.946250 -1.543437\n-0.008164 -0.009492 5.910889\nTb Ge Pd\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Tb\n0.619906 0.619906 0.239811 Ge\n0.380095 0.380094 0.760188 Ge\n0.250001 0.750000 0.500000 Pd\n0.750000 0.250000 0.500000 Pd\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Tb",
"Ge",
"Pd"
],
"chemical_system": "Ge-Pd-Tb",
"density": 9.234002885805296,
"density_atomic": 0.05377522994431998,
"volume": 92.97961171299698,
"volume_molar": 11.198726190916252,
"formula_full": "Tb1 Ge2 Pd2",
"formula_reduced": "Tb(GePd)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.2007603399999998,
"spacegroup": 139
},
{
"id": "jvasp-87064",
"created_at": "2022-09-04T14:36:08.912078Z",
"updated_at": "2022-09-04T14:36:08.912102Z",
"structure_string": "Ca2 B4 Rh4\n1.0\n5.312149 0.033540 -1.429856\n-2.795149 4.517432 -1.429856\n-0.024361 -0.044046 6.067227\nCa B Rh\n2 4 4\ndirect\n0.875000 0.125000 0.249999 Ca\n0.124999 0.874999 0.749999 Ca\n0.551690 0.448310 0.249999 B\n0.801690 0.198309 0.750000 B\n0.198310 0.801689 0.249999 B\n0.448310 0.551689 0.749999 B\n0.505460 0.755459 0.510920 Rh\n0.755460 0.505460 0.010920 Rh\n0.494540 0.244539 0.489078 Rh\n0.244539 0.494539 0.989078 Rh\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Ca",
"B",
"Rh"
],
"chemical_system": "B-Ca-Rh",
"density": 6.106058818085545,
"density_atomic": 0.06872903488839309,
"volume": 145.49891492349172,
"volume_molar": 8.762149460965318,
"formula_full": "Ca2 B4 Rh4",
"formula_reduced": "Ca(BRh)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.9192343173333333,
"spacegroup": 70
},
{
"id": "jvasp-92290",
"created_at": "2022-09-04T14:36:22.441987Z",
"updated_at": "2022-09-04T14:36:22.442012Z",
"structure_string": "Sr1 Zn2 P2\n1.0\n-2.058182 -3.564880 -0.000002\n-2.058186 3.564881 0.000000\n-0.000005 -0.000002 -7.109720\nSr Zn P\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.333336 0.666668 0.631657 Zn\n0.666664 0.333332 0.368343 Zn\n0.333331 0.666665 0.272584 P\n0.666668 0.333334 0.727416 P\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sr",
"Zn",
"P"
],
"chemical_system": "P-Sr-Zn",
"density": 4.462651964194935,
"density_atomic": 0.047924582405616103,
"volume": 104.33059087884861,
"volume_molar": 12.565870076927968,
"formula_full": "Sr1 Zn2 P2",
"formula_reduced": "Sr(ZnP)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.3233976220000003,
"spacegroup": 164
},
{
"id": "jvasp-105944",
"created_at": "2022-09-04T14:36:08.944077Z",
"updated_at": "2022-09-04T14:36:08.944098Z",
"structure_string": "K1 In2 Ga2\n1.0\n4.454075 0.010803 -5.085820\n-0.621617 4.410499 -5.085820\n-0.009364 -0.010803 6.760493\nK In Ga\n1 2 2\ndirect\n0.000000 0.000000 0.000000 K\n0.750001 0.250000 0.500001 In\n0.250000 0.750000 0.500000 In\n0.390996 0.390996 0.000000 Ga\n0.609004 0.609004 0.000000 Ga\n",
"nsites": 5,
"nelements": 3,
"elements": [
"K",
"In",
"Ga"
],
"chemical_system": "Ga-In-K",
"density": 5.120691247754342,
"density_atomic": 0.03777438976493167,
"volume": 132.36481200926806,
"volume_molar": 15.942390591815014,
"formula_full": "K1 In2 Ga2",
"formula_reduced": "K(InGa)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.0,
"spacegroup": 139
},
{
"id": "jvasp-15272",
"created_at": "2022-09-04T14:36:09.278364Z",
"updated_at": "2022-09-04T14:36:09.278401Z",
"structure_string": "Mg1 Al2 Si2\n1.0\n2.047000 -3.545509 0.000000\n2.047000 3.545509 -0.000000\n-0.000000 0.000000 6.729643\nMg Al Si\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Mg\n0.333333 0.666667 0.634091 Al\n0.666667 0.333333 0.365908 Al\n0.333333 0.666667 0.243529 Si\n0.666667 0.333333 0.756471 Si\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Mg",
"Al",
"Si"
],
"chemical_system": "Al-Mg-Si",
"density": 2.285368114385925,
"density_atomic": 0.05118604190331334,
"volume": 97.68288021653699,
"volume_molar": 11.765201090124101,
"formula_full": "Mg1 Al2 Si2",
"formula_reduced": "Mg(AlSi)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.871136846666668,
"spacegroup": 164
},
{
"id": "jvasp-15612",
"created_at": "2022-09-04T14:36:11.945612Z",
"updated_at": "2022-09-04T14:36:11.945636Z",
"structure_string": "Nd1 Co2 P2\n1.0\n3.599897 0.000000 -1.341782\n-0.500120 3.564988 -1.341782\n0.139091 0.159966 5.873182\nNd Co P\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Nd\n0.250000 0.750001 0.500000 Co\n0.750001 0.250001 0.500000 Co\n0.640771 0.640771 0.281540 P\n0.359230 0.359231 0.718461 P\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Nd",
"Co",
"P"
],
"chemical_system": "Co-Nd-P",
"density": 6.995735046796369,
"density_atomic": 0.0650031358261709,
"volume": 76.91936606521298,
"volume_molar": 9.264384992293598,
"formula_full": "Nd1 Co2 P2",
"formula_reduced": "Nd(CoP)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.82140886,
"spacegroup": 139
},
{
"id": "jvasp-15277",
"created_at": "2022-09-04T14:36:31.123040Z",
"updated_at": "2022-09-04T14:36:31.123060Z",
"structure_string": "Ca1 Al2 Ge2\n1.0\n2.099506 -3.636453 0.000000\n2.099506 3.636453 -0.000000\n0.000000 0.000000 7.130937\nCa Al Ge\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.666668 0.333334 0.370131 Al\n0.333334 0.666668 0.629869 Al\n0.333334 0.666668 0.257673 Ge\n0.666668 0.333334 0.742327 Ge\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ca",
"Al",
"Ge"
],
"chemical_system": "Al-Ca-Ge",
"density": 3.6497099558617534,
"density_atomic": 0.04591962260933773,
"volume": 108.88591229369669,
"volume_molar": 13.11452581227312,
"formula_full": "Ca1 Al2 Ge2",
"formula_reduced": "Ca(AlGe)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.870833584,
"spacegroup": 164
},
{
"id": "jvasp-68795",
"created_at": "2022-09-04T14:36:11.915361Z",
"updated_at": "2022-09-04T14:36:11.915403Z",
"structure_string": "Be2 Mo1 Pb2\n1.0\n-2.214895 2.214895 5.163186\n2.214895 -2.214895 5.163186\n2.214895 2.214895 -5.163186\nBe Mo Pb\n2 1 2\ndirect\n0.596871 0.596871 0.000000 Be\n0.403130 0.403130 0.000000 Be\n0.000000 0.000000 0.000000 Mo\n0.750001 0.250000 0.500001 Pb\n0.250000 0.750001 0.500001 Pb\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Be",
"Mo",
"Pb"
],
"chemical_system": "Be-Mo-Pb",
"density": 8.659614694684151,
"density_atomic": 0.04934986364520801,
"volume": 101.31740253522487,
"volume_molar": 12.202953190094101,
"formula_full": "Be2 Mo1 Pb2",
"formula_reduced": "Be2MoPb2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.401751948,
"spacegroup": 139
},
{
"id": "jvasp-92661",
"created_at": "2022-09-04T14:36:18.558002Z",
"updated_at": "2022-09-04T14:36:18.558032Z",
"structure_string": "Dy2 Bi1 O2\n1.0\n3.874551 -0.000000 -0.000000\n-0.000000 3.874551 -0.000000\n-1.937275 -1.937275 6.722912\nDy Bi O\n2 1 2\ndirect\n0.667311 0.667311 0.334623 Dy\n0.332687 0.332687 0.665377 Dy\n0.000000 0.000000 0.000000 Bi\n0.249999 0.749999 0.500000 O\n0.749999 0.249999 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Dy",
"Bi",
"O"
],
"chemical_system": "Bi-Dy-O",
"density": 9.31213746229498,
"density_atomic": 0.0495415755506468,
"volume": 100.92533280231378,
"volume_molar": 12.155731207707577,
"formula_full": "Dy2 Bi1 O2",
"formula_reduced": "Dy2BiO2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.2437128599999996,
"spacegroup": 139
},
{
"id": "jvasp-92542",
"created_at": "2022-09-04T14:36:22.631637Z",
"updated_at": "2022-09-04T14:36:22.631665Z",
"structure_string": "Sr1 In2 Hg2\n1.0\n4.622022 -0.000000 0.000000\n-0.000000 4.622022 0.000000\n-2.311011 -2.311011 6.574973\nSr In Hg\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.250000 0.750000 0.500000 In\n0.750000 0.250000 0.500000 In\n0.607193 0.607193 0.214386 Hg\n0.392806 0.392806 0.785613 Hg\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sr",
"In",
"Hg"
],
"chemical_system": "Hg-In-Sr",
"density": 8.493353366253917,
"density_atomic": 0.03559688651019482,
"volume": 140.46172264442336,
"volume_molar": 16.91760530313594,
"formula_full": "Sr1 In2 Hg2",
"formula_reduced": "Sr(InHg)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.0,
"spacegroup": 139
}
]
}