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=66",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=64",
"results": [
{
"id": "jvasp-99486",
"created_at": "2022-09-04T14:36:20.952998Z",
"updated_at": "2022-09-04T14:36:20.953024Z",
"structure_string": "Ag6 Cl2\n1.0\n6.202562 0.000000 0.000000\n-3.101282 5.371576 0.000000\n-0.000000 -0.000000 4.698674\nAg Cl\n6 2\ndirect\n0.154874 0.309748 0.250000 Ag\n0.690253 0.845126 0.250000 Ag\n0.154875 0.845126 0.250000 Ag\n0.845126 0.690253 0.749999 Ag\n0.309747 0.154874 0.749999 Ag\n0.845126 0.154874 0.749999 Ag\n0.333334 0.666667 0.749999 Cl\n0.666667 0.333334 0.250000 Cl\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ag",
"Cl"
],
"chemical_system": "Ag-Cl",
"density": 7.617194826394982,
"density_atomic": 0.05110246317777055,
"volume": 156.54822688625273,
"volume_molar": 11.78444322546788,
"formula_full": "Ag6 Cl2",
"formula_reduced": "Ag3Cl",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-57409",
"created_at": "2022-09-04T14:38:33.381151Z",
"updated_at": "2022-09-04T14:38:33.381177Z",
"structure_string": "Cr2 Ag6 Cl2 O8\n1.0\n5.305908 0.000000 0.000000\n0.000000 7.364233 0.000000\n0.000000 0.000000 7.364171\nCr Ag Cl O\n2 6 2 8\ndirect\n0.999978 0.000000 0.000000 Cr\n0.000022 0.500000 0.500000 Cr\n0.109104 0.500000 0.000000 Ag\n0.500000 0.750000 0.250000 Ag\n0.500000 0.250000 0.250000 Ag\n0.890897 0.000000 0.500000 Ag\n0.500000 0.250000 0.750000 Ag\n0.500000 0.750000 0.750000 Ag\n0.635679 0.500000 0.000000 Cl\n0.364321 0.000000 0.500000 Cl\n0.189489 0.816958 0.000000 O\n0.189548 0.500000 0.683037 O\n0.189489 0.183041 0.000000 O\n0.189548 0.500000 0.316963 O\n0.810453 0.000000 0.183037 O\n0.810511 0.683041 0.500000 O\n0.810511 0.316959 0.500000 O\n0.810453 0.000000 0.816963 O\n",
"nsites": 18,
"nelements": 4,
"elements": [
"Cr",
"Ag",
"Cl",
"O"
],
"chemical_system": "Ag-Cl-Cr-O",
"density": 5.482876999845482,
"density_atomic": 0.06255491010512312,
"volume": 287.7471963392021,
"volume_molar": 9.626967331389066,
"formula_full": "Cr2 Ag6 Cl2 O8",
"formula_reduced": "CrAg3ClO4",
"formula_anonymous": "ABC3D4",
"energy_above_hull": 1.6889352497222228,
"spacegroup": 129
},
{
"id": "jvasp-106451",
"created_at": "2022-09-04T14:37:15.451213Z",
"updated_at": "2022-09-04T14:37:15.451245Z",
"structure_string": "Rb2 Dy1 Ag1 Cl6\n1.0\n6.493011 -0.000000 3.748742\n2.164337 6.121669 3.748742\n-0.000000 -0.000000 7.497483\nRb Dy Ag Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.749999 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Dy\n0.500000 0.500000 0.499999 Ag\n0.753493 0.246507 0.246507 Cl\n0.246507 0.246507 0.753492 Cl\n0.246507 0.753493 0.753492 Cl\n0.246507 0.753493 0.246507 Cl\n0.753493 0.246507 0.753492 Cl\n0.753493 0.753493 0.246506 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Dy",
"Ag",
"Cl"
],
"chemical_system": "Ag-Cl-Dy-Rb",
"density": 3.6442641622919947,
"density_atomic": 0.0335558719289327,
"volume": 298.01043528771345,
"volume_molar": 17.946607892514816,
"formula_full": "Rb2 Dy1 Ag1 Cl6",
"formula_reduced": "Rb2DyAgCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-101496",
"created_at": "2022-09-04T14:36:38.702574Z",
"updated_at": "2022-09-04T14:36:38.702594Z",
"structure_string": "K2 Er1 Ag1 Cl6\n1.0\n6.442091 -0.000000 3.719343\n2.147364 6.073662 3.719343\n-0.000000 -0.000000 7.438686\nK Er Ag Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.000000 0.000000 0.000000 Er\n0.500000 0.500000 0.500000 Ag\n0.754223 0.245777 0.245777 Cl\n0.245777 0.245777 0.754224 Cl\n0.245776 0.754223 0.754224 Cl\n0.245776 0.754223 0.245777 Cl\n0.754223 0.245777 0.754224 Cl\n0.754223 0.754223 0.245777 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Er",
"Ag",
"Cl"
],
"chemical_system": "Ag-Cl-Er-K",
"density": 3.229415303881296,
"density_atomic": 0.034357875229695314,
"volume": 291.0540868184147,
"volume_molar": 17.527686795937537,
"formula_full": "K2 Er1 Ag1 Cl6",
"formula_reduced": "K2ErAgCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-106449",
"created_at": "2022-09-04T14:37:14.233308Z",
"updated_at": "2022-09-04T14:37:14.233327Z",
"structure_string": "Rb2 Er1 Ag1 Cl6\n1.0\n6.465483 -0.000000 3.732848\n2.155161 6.095716 3.732848\n-0.000000 -0.000000 7.465697\nRb Er Ag Cl\n2 1 1 6\ndirect\n0.749999 0.750001 0.750001 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Er\n0.500000 0.500000 0.500000 Ag\n0.754627 0.245372 0.245373 Cl\n0.245372 0.245372 0.754628 Cl\n0.245372 0.754628 0.754628 Cl\n0.245372 0.754628 0.245372 Cl\n0.754627 0.245372 0.754629 Cl\n0.754627 0.754628 0.245373 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Er",
"Ag",
"Cl"
],
"chemical_system": "Ag-Cl-Er-Rb",
"density": 3.7178680459808633,
"density_atomic": 0.033986304257410435,
"volume": 294.23617008370604,
"volume_molar": 17.719316329273788,
"formula_full": "Rb2 Er1 Ag1 Cl6",
"formula_reduced": "Rb2ErAgCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-100116",
"created_at": "2022-09-04T14:36:36.882186Z",
"updated_at": "2022-09-04T14:36:36.882222Z",
"structure_string": "Rb2 Eu1 Ag1 Cl6\n1.0\n6.542912 0.000000 3.777552\n2.180970 6.168717 3.777552\n0.000000 0.000000 7.555104\nRb Eu Ag Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.749999 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Eu\n0.500000 0.500000 0.499999 Ag\n0.751560 0.248439 0.248439 Cl\n0.248439 0.248439 0.751560 Cl\n0.248439 0.751561 0.751560 Cl\n0.248439 0.751561 0.248439 Cl\n0.751560 0.248439 0.751560 Cl\n0.751560 0.751561 0.248439 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Eu",
"Ag",
"Cl"
],
"chemical_system": "Ag-Cl-Eu-Rb",
"density": 3.504141961008897,
"density_atomic": 0.03279394221210563,
"volume": 304.934366698633,
"volume_molar": 18.363576788206245,
"formula_full": "Rb2 Eu1 Ag1 Cl6",
"formula_reduced": "Rb2EuAgCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-56688",
"created_at": "2022-09-04T14:37:02.003016Z",
"updated_at": "2022-09-04T14:37:02.003046Z",
"structure_string": "Ag6 Mo2 Cl1 O7 F3\n1.0\n3.731795 -6.463659 -0.000000\n3.731795 6.463659 0.000000\n0.000000 0.000000 5.942608\nAg Mo Cl O F\n6 2 1 7 3\ndirect\n0.821425 0.178574 0.818505 Ag\n0.495107 0.504892 0.262500 Ag\n0.009786 0.504892 0.262500 Ag\n0.357148 0.178574 0.818505 Ag\n0.821425 0.642851 0.818505 Ag\n0.495106 0.990213 0.262500 Ag\n0.333332 0.666666 0.749371 Mo\n0.000000 0.000000 0.322317 Mo\n0.666666 0.333332 0.504144 Cl\n0.078728 0.539364 0.867370 O\n0.247650 0.123824 0.189594 O\n0.460635 0.921270 0.867370 O\n0.876175 0.123824 0.189594 O\n0.876174 0.752349 0.189594 O\n0.460635 0.539363 0.867370 O\n0.333332 0.666666 0.442474 O\n0.117329 0.882670 0.569080 F\n0.117329 0.234660 0.569080 F\n0.765338 0.882669 0.569080 F\n",
"nsites": 19,
"nelements": 5,
"elements": [
"Ag",
"Mo",
"Cl",
"O",
"F"
],
"chemical_system": "Ag-Cl-F-Mo-O",
"density": 6.0443844305536825,
"density_atomic": 0.06627508707870361,
"volume": 286.6838934128739,
"volume_molar": 9.086582946090333,
"formula_full": "Ag6 Mo2 Cl1 O7 F3",
"formula_reduced": "Ag6Mo2ClO7F3",
"formula_anonymous": "AB2C3D6E7",
"energy_above_hull": 1.7126944618421054,
"spacegroup": 156
},
{
"id": "jvasp-119306",
"created_at": "2022-09-04T14:38:50.512563Z",
"updated_at": "2022-09-04T14:38:50.512583Z",
"structure_string": "Ag6 Mo2 Cl1 O7 F3\n1.0\n7.456066 0.000000 0.000000\n-3.728033 6.457143 0.000000\n-0.000000 -0.000000 5.951499\nAg Mo Cl O F\n6 2 1 7 3\ndirect\n0.156056 0.843944 0.183370 Ag\n0.828290 0.171711 0.736238 Ag\n0.828290 0.656578 0.736238 Ag\n0.156055 0.312109 0.183370 Ag\n0.687891 0.843944 0.183370 Ag\n0.343422 0.171711 0.736238 Ag\n0.666667 0.333333 0.248316 Mo\n0.333334 0.666666 0.679306 Mo\n0.000000 0.000000 0.494197 Cl\n0.794126 0.588250 0.131256 O\n0.209374 0.418748 0.811089 O\n0.411750 0.205875 0.131256 O\n0.209374 0.790626 0.811089 O\n0.581252 0.790626 0.811089 O\n0.794125 0.205875 0.131256 O\n0.666667 0.333333 0.554140 O\n0.450685 0.549315 0.432912 F\n0.098632 0.549315 0.432912 F\n0.450685 0.901368 0.432912 F\n",
"nsites": 19,
"nelements": 5,
"elements": [
"Ag",
"Mo",
"Cl",
"O",
"F"
],
"chemical_system": "Ag-Cl-F-Mo-O",
"density": 6.047541525284154,
"density_atomic": 0.06630970379287554,
"volume": 286.5342312393409,
"volume_molar": 9.081839332008947,
"formula_full": "Ag6 Mo2 Cl1 O7 F3",
"formula_reduced": "Ag6Mo2ClO7F3",
"formula_anonymous": "AB2C3D6E7",
"energy_above_hull": 1.7121523565789474,
"spacegroup": 156
},
{
"id": "jvasp-109856",
"created_at": "2022-09-04T14:37:51.214904Z",
"updated_at": "2022-09-04T14:37:51.214923Z",
"structure_string": "K2 Ga1 Ag1 Cl6\n1.0\n6.174859 -0.000000 3.565057\n2.058286 5.821713 3.565057\n-0.000000 -0.000000 7.130113\nK Ga Ag Cl\n2 1 1 6\ndirect\n0.750001 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.000000 0.000000 0.000000 Ga\n0.500000 0.500000 0.500000 Ag\n0.762973 0.237027 0.237027 Cl\n0.237027 0.237027 0.762973 Cl\n0.237028 0.762973 0.762973 Cl\n0.237028 0.762973 0.237027 Cl\n0.762973 0.237027 0.762973 Cl\n0.762974 0.762973 0.237027 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Ga",
"Ag",
"Cl"
],
"chemical_system": "Ag-Cl-Ga-K",
"density": 3.035217514672518,
"density_atomic": 0.03901447349614867,
"volume": 256.31513394605093,
"volume_molar": 15.43565815541373,
"formula_full": "K2 Ga1 Ag1 Cl6",
"formula_reduced": "K2GaAgCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-100471",
"created_at": "2022-09-04T14:36:33.240673Z",
"updated_at": "2022-09-04T14:36:33.240692Z",
"structure_string": "Na2 Ga1 Ag1 Cl6\n1.0\n6.136105 -0.000000 3.542682\n2.045369 5.785175 3.542682\n-0.000000 0.000000 7.085363\nNa Ga Ag Cl\n2 1 1 6\ndirect\n0.749999 0.750001 0.749999 Na\n0.250000 0.250000 0.250000 Na\n0.000000 0.000000 0.000000 Ga\n0.500000 0.500000 0.500000 Ag\n0.762456 0.237544 0.237543 Cl\n0.237543 0.237544 0.762456 Cl\n0.237543 0.762457 0.762456 Cl\n0.237543 0.762457 0.237543 Cl\n0.762456 0.237544 0.762456 Cl\n0.762456 0.762457 0.237543 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Na",
"Ga",
"Ag",
"Cl"
],
"chemical_system": "Ag-Cl-Ga-Na",
"density": 2.880392770283352,
"density_atomic": 0.03975837370906982,
"volume": 251.51934214348321,
"volume_molar": 15.146848822506563,
"formula_full": "Na2 Ga1 Ag1 Cl6",
"formula_reduced": "Na2GaAgCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-108597",
"created_at": "2022-09-04T14:38:19.549428Z",
"updated_at": "2022-09-04T14:38:19.549451Z",
"structure_string": "Rb2 Ga1 Ag1 Cl6\n1.0\n6.212501 -0.000000 3.586789\n2.070834 5.857202 3.586789\n-0.000000 -0.000000 7.173578\nRb Ga Ag Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.750001 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Ga\n0.500000 0.500000 0.500001 Ag\n0.763517 0.236483 0.236483 Cl\n0.236483 0.236483 0.763517 Cl\n0.236483 0.763517 0.763518 Cl\n0.236483 0.763517 0.236484 Cl\n0.763517 0.236483 0.763517 Cl\n0.763516 0.763517 0.236484 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Ga",
"Ag",
"Cl"
],
"chemical_system": "Ag-Cl-Ga-Rb",
"density": 3.570334686616925,
"density_atomic": 0.038309589773567465,
"volume": 261.0312472439921,
"volume_molar": 15.719669136616824,
"formula_full": "Rb2 Ga1 Ag1 Cl6",
"formula_reduced": "Rb2GaAgCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-54981",
"created_at": "2022-09-04T14:38:33.963024Z",
"updated_at": "2022-09-04T14:38:33.963053Z",
"structure_string": "Li1 Ag1 C2\n1.0\n1.876856 -3.250809 -0.000000\n1.876856 3.250809 -0.000000\n-0.000000 -0.000000 5.324929\nLi Ag C\n1 1 2\ndirect\n0.333334 0.666668 0.500000 Li\n0.000000 0.000000 0.000000 Ag\n0.000000 0.000000 0.383308 C\n0.000000 0.000000 0.616692 C\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Ag",
"C"
],
"chemical_system": "Ag-C-Li",
"density": 3.5478730737081423,
"density_atomic": 0.061559313453569596,
"volume": 64.97798262511414,
"volume_molar": 9.782663941731792,
"formula_full": "Li1 Ag1 C2",
"formula_reduced": "LiAgC2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.194271815,
"spacegroup": 187
}
]
}