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=chemical_system&page=45",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=43",
"results": [
{
"id": "jvasp-105493",
"created_at": "2022-09-04T14:36:45.643760Z",
"updated_at": "2022-09-04T14:36:45.643772Z",
"structure_string": "In1 Ag2 Bi1 Se4\n1.0\n6.914846 -0.009776 1.204753\n5.707750 3.903432 1.204753\n0.000157 0.000048 7.100575\nIn Ag Bi Se\n1 2 1 4\ndirect\n0.500001 0.499999 -0.000000 In\n0.254815 0.254814 0.750428 Ag\n0.745187 0.745185 0.249572 Ag\n0.000000 0.000000 0.500000 Bi\n0.126431 0.126430 0.112726 Se\n0.631053 0.631051 0.632876 Se\n0.873571 0.873568 0.887274 Se\n0.368949 0.368947 0.367124 Se\n",
"nsites": 8,
"nelements": 4,
"elements": [
"In",
"Ag",
"Bi",
"Se"
],
"chemical_system": "Ag-Bi-In-Se",
"density": 7.395845909479685,
"density_atomic": 0.04165549429003383,
"volume": 192.05149611954113,
"volume_molar": 14.457014285005881,
"formula_full": "In1 Ag2 Bi1 Se4",
"formula_reduced": "InAg2BiSe4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 0.7500840320833333,
"spacegroup": 12
},
{
"id": "jvasp-110704",
"created_at": "2022-09-04T14:38:37.418580Z",
"updated_at": "2022-09-04T14:38:37.418608Z",
"structure_string": "Rb2 Ag1 Bi1 I6\n1.0\n7.381539 -0.000000 4.261733\n2.460513 6.959381 4.261733\n-0.000000 -0.000000 8.523467\nRb Ag Bi I\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 Bi\n0.745277 0.254723 0.254722 I\n0.254723 0.254723 0.745277 I\n0.254723 0.745277 0.745277 I\n0.254723 0.745277 0.254723 I\n0.745277 0.254723 0.745277 I\n0.745277 0.745277 0.254722 I\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Ag",
"Bi",
"I"
],
"chemical_system": "Ag-Bi-I-Rb",
"density": 4.737520348346032,
"density_atomic": 0.02283842677033332,
"volume": 437.8585311747396,
"volume_molar": 26.3684570770113,
"formula_full": "Rb2 Ag1 Bi1 I6",
"formula_reduced": "Rb2AgBiI6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-3819",
"created_at": "2022-09-04T14:35:57.265605Z",
"updated_at": "2022-09-04T14:35:57.265627Z",
"structure_string": "K4 Ag2 Bi2\n1.0\n6.383234 0.000000 0.000000\n0.000000 6.569498 -1.543942\n0.000000 -0.011038 6.748477\nK Ag Bi\n4 2 2\ndirect\n0.249943 0.670702 0.019167 K\n0.749943 0.329298 0.980834 K\n0.250057 0.019166 0.670702 K\n0.750057 0.980834 0.329298 K\n0.000000 0.500045 0.499955 Ag\n0.500000 0.499955 0.500046 Ag\n0.250000 0.223213 0.223213 Bi\n0.750000 0.776787 0.776787 Bi\n",
"nsites": 8,
"nelements": 3,
"elements": [
"K",
"Ag",
"Bi"
],
"chemical_system": "Ag-Bi-K",
"density": 4.637822627820612,
"density_atomic": 0.028279924114304588,
"volume": 282.88619048851797,
"volume_molar": 21.29475572727535,
"formula_full": "K4 Ag2 Bi2",
"formula_reduced": "K2AgBi",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 63
},
{
"id": "jvasp-56182",
"created_at": "2022-09-04T14:37:07.265236Z",
"updated_at": "2022-09-04T14:37:07.265261Z",
"structure_string": "Li2 Ag1 Bi1\n1.0\n4.178689 0.000000 2.412567\n1.392896 3.939706 2.412567\n-0.000000 -0.000000 4.825134\nLi Ag Bi\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Li\n0.500000 0.500001 0.500000 Li\n0.750001 0.750001 0.750000 Ag\n0.000000 0.000000 0.000000 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Ag",
"Bi"
],
"chemical_system": "Ag-Bi-Li",
"density": 6.913695273057689,
"density_atomic": 0.05035548101141932,
"volume": 79.43524557123988,
"volume_molar": 11.959255753379328,
"formula_full": "Li2 Ag1 Bi1",
"formula_reduced": "Li2AgBi",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.4115228900000001,
"spacegroup": 216
},
{
"id": "jvasp-110809",
"created_at": "2022-09-04T14:38:36.452610Z",
"updated_at": "2022-09-04T14:38:36.452632Z",
"structure_string": "Li2 Ag1 Bi1\n1.0\n4.111747 -0.000000 2.373918\n1.370582 3.876592 2.373918\n-0.000000 -0.000000 4.747836\nLi Ag Bi\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Li\n0.750000 0.750000 0.750001 Li\n0.500000 0.500000 0.500001 Ag\n0.000000 0.000000 0.000000 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Ag",
"Bi"
],
"chemical_system": "Ag-Bi-Li",
"density": 7.2569024920881935,
"density_atomic": 0.052855210015707525,
"volume": 75.67844302976526,
"volume_molar": 11.39365591057218,
"formula_full": "Li2 Ag1 Bi1",
"formula_reduced": "Li2AgBi",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.40305539,
"spacegroup": 225
},
{
"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-36771",
"created_at": "2022-09-04T14:38:07.771509Z",
"updated_at": "2022-09-04T14:38:07.771535Z",
"structure_string": "Ag1 Bi1 O2\n1.0\n-3.534967 -0.000000 0.996045\n-1.907811 3.138209 0.000000\n-3.526511 0.005141 -5.744778\nAg Bi O\n1 1 2\ndirect\n0.500000 0.500000 0.500001 Ag\n0.000000 0.000000 0.000000 Bi\n0.392635 0.392635 0.822095 O\n0.607364 0.607365 0.177906 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ag",
"Bi",
"O"
],
"chemical_system": "Ag-Bi-O",
"density": 7.750232521829074,
"density_atomic": 0.05351679982171417,
"volume": 74.74288472639614,
"volume_molar": 11.252804315770291,
"formula_full": "Ag1 Bi1 O2",
"formula_reduced": "AgBiO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.14445714,
"spacegroup": 166
},
{
"id": "jvasp-43372",
"created_at": "2022-09-04T14:37:35.092036Z",
"updated_at": "2022-09-04T14:37:35.092046Z",
"structure_string": "Ag2 Bi2 O6\n1.0\n3.543930 -0.001926 -0.001390\n0.004744 6.733090 -0.048016\n0.004688 1.919737 6.453749\nAg Bi O\n2 2 6\ndirect\n0.499256 0.499974 0.499410 Ag\n0.499259 0.999956 0.999434 Ag\n0.999252 0.499961 0.999411 Bi\n0.999259 -0.000033 0.499425 Bi\n0.499171 0.542990 0.193560 O\n0.499331 0.805825 0.456385 O\n0.999264 0.867774 0.867237 O\n-0.000747 0.132155 0.131616 O\n0.499330 0.456957 0.805262 O\n0.499181 0.194122 0.542424 O\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Ag",
"Bi",
"O"
],
"chemical_system": "Ag-Bi-O",
"density": 7.851587281427318,
"density_atomic": 0.0647989290498384,
"volume": 154.32353816077364,
"volume_molar": 9.293580693854103,
"formula_full": "Ag2 Bi2 O6",
"formula_reduced": "AgBiO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.526562412,
"spacegroup": 65
},
{
"id": "jvasp-30507",
"created_at": "2022-09-04T14:37:12.783244Z",
"updated_at": "2022-09-04T14:37:12.783274Z",
"structure_string": "Ag2 Bi2 O4\n1.0\n0.000000 -3.598961 0.000000\n-6.047989 0.000000 2.709648\n0.057820 0.000000 -6.684564\nAg Bi O\n2 2 4\ndirect\n0.750000 0.975981 0.316543 Ag\n0.250000 0.024019 0.683457 Ag\n0.250000 0.441412 0.237740 Bi\n0.750000 0.558588 0.762260 Bi\n0.750000 0.633356 0.191317 O\n0.250000 0.366644 0.808682 O\n0.250000 0.684548 0.586716 O\n0.750000 0.315452 0.413283 O\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ag",
"Bi",
"O"
],
"chemical_system": "Ag-Bi-O",
"density": 7.993549374534143,
"density_atomic": 0.055196948031821506,
"volume": 144.9355496138651,
"volume_molar": 10.910278511283241,
"formula_full": "Ag2 Bi2 O4",
"formula_reduced": "AgBiO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.13243964,
"spacegroup": 11
},
{
"id": "jvasp-30506",
"created_at": "2022-09-04T14:37:05.189801Z",
"updated_at": "2022-09-04T14:37:05.189825Z",
"structure_string": "Ag2 Bi2 O4\n1.0\n0.000000 -3.555725 0.000000\n-5.858986 0.000000 1.053576\n0.125909 0.000000 -6.793013\nAg Bi O\n2 2 4\ndirect\n0.750001 0.194276 0.094947 Ag\n0.250000 0.805724 0.905052 Ag\n0.250000 0.263543 0.618686 Bi\n0.750001 0.736458 0.381313 Bi\n0.250000 0.696288 0.176214 O\n0.750001 0.303712 0.823785 O\n0.250000 0.899820 0.623480 O\n0.750001 0.100180 0.376519 O\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ag",
"Bi",
"O"
],
"chemical_system": "Ag-Bi-O",
"density": 8.21393840164135,
"density_atomic": 0.056718775333567444,
"volume": 141.04676895704094,
"volume_molar": 10.617543705031236,
"formula_full": "Ag2 Bi2 O4",
"formula_reduced": "AgBiO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.14159714,
"spacegroup": 11
},
{
"id": "jvasp-36762",
"created_at": "2022-09-04T14:37:58.870057Z",
"updated_at": "2022-09-04T14:37:58.870091Z",
"structure_string": "Ag2 Bi2 O4\n1.0\n-1.506216 -3.113707 -0.974965\n0.010678 0.014001 6.561809\n-5.785925 3.085503 -0.915421\nAg Bi O\n2 2 4\ndirect\n0.000000 0.000000 0.000000 Ag\n0.500001 0.000001 0.500000 Ag\n0.241472 0.482942 0.741120 Bi\n0.758531 0.517060 0.258881 Bi\n0.663101 0.326199 0.514357 O\n0.336902 0.673802 0.485644 O\n0.161815 0.323630 0.111023 O\n0.838188 0.676372 0.888977 O\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ag",
"Bi",
"O"
],
"chemical_system": "Ag-Bi-O",
"density": 7.79701960585722,
"density_atomic": 0.05383987335571766,
"volume": 148.5887596195547,
"volume_molar": 11.185280322284532,
"formula_full": "Ag2 Bi2 O4",
"formula_reduced": "AgBiO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.14006214,
"spacegroup": 12
},
{
"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
}
]
}