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=elements&page=1140",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=elements&page=1138",
"results": [
{
"id": "jvasp-57443",
"created_at": "2022-09-04T14:37:48.014869Z",
"updated_at": "2022-09-04T14:37:48.014895Z",
"structure_string": "Ag8 Bi4 O12\n1.0\n6.145028 -0.000000 0.000000\n-0.000000 6.274408 0.000000\n0.000000 0.000000 9.805283\nAg Bi O\n8 4 12\ndirect\n0.720675 0.750000 0.250000 Ag\n0.500000 0.000000 0.500000 Ag\n0.220675 0.750000 0.750000 Ag\n0.779326 0.250000 0.250000 Ag\n0.000000 0.000000 0.500000 Ag\n0.279326 0.250000 0.750000 Ag\n0.000000 0.500000 0.000000 Ag\n0.500000 0.500000 0.000000 Ag\n0.750000 0.000000 0.896051 Bi\n0.250000 0.000000 0.103949 Bi\n0.250000 0.500000 0.396051 Bi\n0.750000 0.500000 0.603948 Bi\n0.860418 0.750000 0.750000 O\n0.434291 0.686274 0.564605 O\n0.565709 0.186274 0.064605 O\n0.934292 0.813726 0.064605 O\n0.434291 0.813726 0.935395 O\n0.934292 0.686274 0.435395 O\n0.360418 0.750000 0.250000 O\n0.065709 0.186274 0.935395 O\n0.139582 0.250000 0.250000 O\n0.639582 0.250000 0.750000 O\n0.565709 0.313726 0.435395 O\n0.065709 0.313726 0.564605 O\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Ag",
"Bi",
"O"
],
"chemical_system": "Ag-Bi-O",
"density": 8.305231023114173,
"density_atomic": 0.06348256807945156,
"volume": 378.056539394607,
"volume_molar": 9.486290397803367,
"formula_full": "Ag8 Bi4 O12",
"formula_reduced": "Ag2BiO3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 1.28954822,
"spacegroup": 52
},
{
"id": "jvasp-36759",
"created_at": "2022-09-04T14:38:10.590387Z",
"updated_at": "2022-09-04T14:38:10.590404Z",
"structure_string": "Ag2 Bi2 O4\n1.0\n1.837029 -3.181827 -0.000000\n1.837029 3.181827 0.000000\n-0.000000 -0.000000 12.795806\nAg Bi O\n2 2 4\ndirect\n0.333333 0.666667 0.250000 Ag\n0.666667 0.333333 0.750000 Ag\n0.000000 0.000000 0.000000 Bi\n0.000000 0.000000 0.500000 Bi\n0.333333 0.666667 0.411108 O\n0.666667 0.333333 0.911108 O\n0.333333 0.666667 0.088892 O\n0.666667 0.333333 0.588892 O\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ag",
"Bi",
"O"
],
"chemical_system": "Ag-Bi-O",
"density": 7.745052497175354,
"density_atomic": 0.053481030786180876,
"volume": 149.58574811290183,
"volume_molar": 11.26033038532249,
"formula_full": "Ag2 Bi2 O4",
"formula_reduced": "AgBiO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.14450464,
"spacegroup": 194
},
{
"id": "jvasp-34781",
"created_at": "2022-09-04T14:37:09.685725Z",
"updated_at": "2022-09-04T14:37:09.685751Z",
"structure_string": "Ag2 Bi2 O6\n1.0\n5.010713 -0.122259 3.502347\n1.759587 4.693191 3.502347\n-0.181086 -0.122259 6.110719\nAg Bi O\n2 2 6\ndirect\n0.131166 0.131166 0.131166 Ag\n0.868834 0.868834 0.868836 Ag\n0.346862 0.346862 0.346863 Bi\n0.653138 0.653138 0.653139 Bi\n0.056746 0.717930 0.462707 O\n0.717930 0.462706 0.056747 O\n0.462706 0.056746 0.717931 O\n0.943253 0.282069 0.537295 O\n0.537294 0.943253 0.282070 O\n0.282069 0.537293 0.943255 O\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Ag",
"Bi",
"O"
],
"chemical_system": "Ag-Bi-O",
"density": 8.106982929261058,
"density_atomic": 0.06690670214977744,
"volume": 149.46185776148383,
"volume_molar": 9.00080345690754,
"formula_full": "Ag2 Bi2 O6",
"formula_reduced": "AgBiO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.535838412,
"spacegroup": 148
},
{
"id": "jvasp-107644",
"created_at": "2022-09-04T14:36:55.502701Z",
"updated_at": "2022-09-04T14:36:55.502727Z",
"structure_string": "Ag1 Bi1 Pd2\n1.0\n4.090243 0.000000 2.361503\n1.363414 3.856318 2.361503\n-0.000000 0.000000 4.723006\nAg Bi Pd\n1 1 2\ndirect\n0.499999 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 Bi\n0.250000 0.250000 0.250000 Pd\n0.749999 0.750000 0.750000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ag",
"Bi",
"Pd"
],
"chemical_system": "Ag-Bi-Pd",
"density": 11.806720346644415,
"density_atomic": 0.05369323173352788,
"volume": 74.49728524167533,
"volume_molar": 11.215828449080986,
"formula_full": "Ag1 Bi1 Pd2",
"formula_reduced": "AgBiPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.94027824,
"spacegroup": 225
},
{
"id": "jvasp-112499",
"created_at": "2022-09-04T14:38:40.839001Z",
"updated_at": "2022-09-04T14:38:40.839025Z",
"structure_string": "Ag3 Bi3 S6\n1.0\n4.047350 0.000000 0.000000\n-2.023676 3.505108 0.000000\n-0.000000 -0.000000 19.001226\nAg Bi S\n3 3 6\ndirect\n0.333333 0.666667 0.666647 Ag\n0.666666 0.333334 0.333354 Ag\n0.000000 0.000000 0.000000 Ag\n0.666666 0.333334 0.833306 Bi\n0.333333 0.666667 0.166694 Bi\n0.000000 0.000000 0.500000 Bi\n0.666666 0.333334 0.586856 S\n0.000000 0.000000 0.746447 S\n0.333333 0.666667 0.920168 S\n0.000000 0.000000 0.253553 S\n0.666666 0.333334 0.079832 S\n0.333333 0.666667 0.413145 S\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Ag",
"Bi",
"S"
],
"chemical_system": "Ag-Bi-S",
"density": 7.040721145050788,
"density_atomic": 0.044517160598581476,
"volume": 269.558970937207,
"volume_molar": 13.52768388420508,
"formula_full": "Ag3 Bi3 S6",
"formula_reduced": "AgBiS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.02461289,
"spacegroup": 166
},
{
"id": "jvasp-12531",
"created_at": "2022-09-04T14:38:34.757731Z",
"updated_at": "2022-09-04T14:38:34.757749Z",
"structure_string": "Ag2 Bi6 S10\n1.0\n4.054972 0.000000 -0.000000\n-2.027487 6.747321 -0.503565\n-0.000000 -0.084365 16.569258\nAg Bi S\n2 6 10\ndirect\n0.000000 0.000000 0.000000 Ag\n0.500000 -0.000000 0.500000 Ag\n0.734616 0.469235 0.109064 Bi\n0.471003 0.942008 0.219866 Bi\n0.528995 0.057991 0.780133 Bi\n0.222606 0.445213 0.392007 Bi\n0.777392 0.554786 0.607993 Bi\n0.265382 0.530764 0.890936 Bi\n0.644607 0.289216 0.942623 S\n0.150252 0.300505 0.535377 S\n0.913900 0.827803 0.858126 S\n0.838666 0.677334 0.258978 S\n0.161332 0.322666 0.741022 S\n0.575137 0.150275 0.364336 S\n0.424861 0.849724 0.635664 S\n0.849746 0.699495 0.464622 S\n0.086098 0.172196 0.141873 S\n0.355391 0.710783 0.057377 S\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Ag",
"Bi",
"S"
],
"chemical_system": "Ag-Bi-S",
"density": 6.5600947429227805,
"density_atomic": 0.03972055208583474,
"volume": 453.16590668484724,
"volume_molar": 15.16127154271764,
"formula_full": "Ag2 Bi6 S10",
"formula_reduced": "AgBi3S5",
"formula_anonymous": "AB3C5",
"energy_above_hull": 1.5218011288888889,
"spacegroup": 12
},
{
"id": "jvasp-107637",
"created_at": "2022-09-04T14:36:54.706690Z",
"updated_at": "2022-09-04T14:36:54.706713Z",
"structure_string": "Ag2 Bi2 S4\n1.0\n5.139775 -0.015421 -4.725023\n-1.001004 5.041380 -4.725023\n0.012699 0.015421 6.981616\nAg Bi S\n2 2 4\ndirect\n0.250000 0.750000 0.500001 Ag\n0.500000 0.500000 0.000000 Ag\n0.000000 0.000000 0.000000 Bi\n0.750000 0.250000 0.500000 Bi\n0.501897 0.001897 0.500000 S\n0.998102 0.498103 0.500001 S\n0.751897 0.751897 0.000001 S\n0.248103 0.248103 0.000000 S\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ag",
"Bi",
"S"
],
"chemical_system": "Ag-Bi-S",
"density": 6.9692980770250825,
"density_atomic": 0.04406556592180908,
"volume": 181.54765138374435,
"volume_molar": 13.666318891003966,
"formula_full": "Ag2 Bi2 S4",
"formula_reduced": "AgBiS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.03357039,
"spacegroup": 141
},
{
"id": "jvasp-38021",
"created_at": "2022-09-04T14:38:10.352706Z",
"updated_at": "2022-09-04T14:38:10.352723Z",
"structure_string": "Ag1 Bi1 S2\n1.0\n4.030499 0.000000 0.000000\n0.000000 4.030499 0.000000\n-0.000000 0.000000 5.562009\nAg Bi S\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Ag\n0.000000 0.000000 0.500000 Bi\n0.000000 0.000000 0.000000 S\n0.500000 0.500000 0.500000 S\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ag",
"Bi",
"S"
],
"chemical_system": "Ag-Bi-S",
"density": 7.001649337456417,
"density_atomic": 0.04427011687994504,
"volume": 90.35440341952325,
"volume_molar": 13.60317339195486,
"formula_full": "Ag1 Bi1 S2",
"formula_reduced": "AgBiS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.04999539,
"spacegroup": 123
},
{
"id": "jvasp-8686",
"created_at": "2022-09-04T14:36:36.160160Z",
"updated_at": "2022-09-04T14:36:36.160170Z",
"structure_string": "Ag1 Bi1 S2\n1.0\n2.023615 3.505004 0.000000\n4.047230 -0.000000 0.000000\n2.023615 1.168335 -6.324280\nAg Bi S\n1 1 2\ndirect\n0.499999 0.500002 0.500000 Ag\n0.000000 0.000000 0.000000 Bi\n0.753717 0.753722 0.738842 S\n0.246280 0.246282 0.261158 S\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ag",
"Bi",
"S"
],
"chemical_system": "Ag-Bi-S",
"density": 7.0516733395158475,
"density_atomic": 0.044586409272099906,
"volume": 89.71343656738497,
"volume_molar": 13.506673576803088,
"formula_full": "Ag1 Bi1 S2",
"formula_reduced": "AgBiS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.02616789,
"spacegroup": 166
},
{
"id": "jvasp-34889",
"created_at": "2022-09-04T14:38:34.281584Z",
"updated_at": "2022-09-04T14:38:34.281610Z",
"structure_string": "Ag3 Bi3 Se6\n1.0\n2.096436 -3.631135 0.000000\n2.096436 3.631135 -0.000000\n-0.000000 -0.000000 19.771433\nAg Bi Se\n3 3 6\ndirect\n0.333334 0.666668 0.333315 Ag\n0.666668 0.333334 0.666685 Ag\n0.000000 0.000000 0.000000 Ag\n0.333334 0.666668 0.833345 Bi\n0.000000 0.000000 0.500000 Bi\n0.666668 0.333334 0.166655 Bi\n0.666668 0.333334 0.411631 Se\n0.333334 0.666668 0.588369 Se\n0.666668 0.333334 0.921708 Se\n0.333334 0.666668 0.078292 Se\n0.000000 0.000000 0.744980 Se\n0.000000 0.000000 0.255020 Se\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Ag",
"Bi",
"Se"
],
"chemical_system": "Ag-Bi-Se",
"density": 7.857062228711726,
"density_atomic": 0.03986475492922897,
"volume": 301.0177792715229,
"volume_molar": 15.106428650297676,
"formula_full": "Ag3 Bi3 Se6",
"formula_reduced": "AgBiSe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.7808470733333334,
"spacegroup": 166
},
{
"id": "jvasp-8778",
"created_at": "2022-09-04T14:36:47.352066Z",
"updated_at": "2022-09-04T14:36:47.352077Z",
"structure_string": "Ag2 Bi2 Se4\n1.0\n8.284293 0.000182 0.000094\n8.284457 7.207183 0.023143\n4.142298 4.815628 3.404802\nAg Bi Se\n2 2 4\ndirect\n0.499950 -0.000039 0.000132 Ag\n0.250050 0.500040 0.999866 Ag\n-0.000015 0.000014 0.000012 Bi\n0.750015 0.499986 -0.000014 Bi\n0.252343 0.000027 0.495280 Se\n0.747657 -0.000081 0.504808 Se\n0.497657 0.499975 0.504718 Se\n0.002343 0.500082 0.495190 Se\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ag",
"Bi",
"Se"
],
"chemical_system": "Ag-Bi-Se",
"density": 7.791733448862454,
"density_atomic": 0.03953329315347773,
"volume": 202.36108256759894,
"volume_molar": 15.233086544600788,
"formula_full": "Ag2 Bi2 Se4",
"formula_reduced": "AgBiSe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.7924220733333334,
"spacegroup": 141
},
{
"id": "jvasp-56537",
"created_at": "2022-09-04T14:37:35.610495Z",
"updated_at": "2022-09-04T14:37:35.610518Z",
"structure_string": "Ag3 Bi3 Te6\n1.0\n2.168844 -3.756548 -0.000000\n2.168844 3.756548 0.000000\n0.000000 -0.000000 21.894435\nAg Bi Te\n3 3 6\ndirect\n0.666666 0.333332 0.360278 Ag\n0.333332 0.666666 0.639723 Ag\n-0.000000 -0.000000 0.500000 Ag\n0.333332 0.666666 0.192464 Bi\n0.666666 0.333332 0.807536 Bi\n0.000000 0.000000 0.000000 Bi\n0.666666 0.333332 0.091462 Te\n0.333332 0.666666 0.908538 Te\n0.666666 0.333332 0.574754 Te\n0.333332 0.666666 0.425246 Te\n-0.000000 -0.000000 0.278826 Te\n-0.000000 -0.000000 0.721174 Te\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Ag",
"Bi",
"Te"
],
"chemical_system": "Ag-Bi-Te",
"density": 7.987709894491007,
"density_atomic": 0.03363568294812225,
"volume": 356.76397647427325,
"volume_molar": 17.90402403687835,
"formula_full": "Ag3 Bi3 Te6",
"formula_reduced": "AgBiTe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5943992733333334,
"spacegroup": 164
}
]
}