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=4576",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=4574",
"results": [
{
"id": "jvasp-103195",
"created_at": "2022-09-04T14:38:39.613463Z",
"updated_at": "2022-09-04T14:38:39.613496Z",
"structure_string": "Rb2 Pr1 Ag1 Cl6\n1.0\n6.633771 0.000000 3.830010\n2.211257 6.254379 3.830010\n0.000000 -0.000000 7.660019\nRb Pr Ag Cl\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 Pr\n0.000000 0.000000 0.000000 Ag\n0.751936 0.248064 0.248064 Cl\n0.248064 0.248064 0.751936 Cl\n0.248065 0.751936 0.751936 Cl\n0.248065 0.751936 0.248064 Cl\n0.751936 0.248064 0.751936 Cl\n0.751936 0.751936 0.248064 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Pr",
"Ag",
"Cl"
],
"chemical_system": "Ag-Cl-Pr-Rb",
"density": 3.304354744480003,
"density_atomic": 0.03146483674836644,
"volume": 317.81509244662357,
"volume_molar": 19.1392722236598,
"formula_full": "Rb2 Pr1 Ag1 Cl6",
"formula_reduced": "Rb2PrAgCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-12929",
"created_at": "2022-09-04T14:37:08.780478Z",
"updated_at": "2022-09-04T14:37:08.780498Z",
"structure_string": "Ag4 Pd2 Cl8\n1.0\n6.454806 0.085929 0.000000\n-1.347899 6.313088 0.000000\n-0.000000 -0.000000 8.068784\nAg Pd Cl\n4 2 8\ndirect\n0.529615 0.029615 0.750000 Ag\n0.970386 0.470385 0.250000 Ag\n0.029615 0.529615 0.750000 Ag\n0.470385 0.970385 0.250000 Ag\n0.000000 0.000000 0.000000 Pd\n0.500000 0.500000 0.500000 Pd\n0.189132 0.189132 0.783881 Cl\n0.310868 0.310868 0.283882 Cl\n0.689133 0.689133 0.716118 Cl\n0.810868 0.810868 0.216118 Cl\n0.266204 0.733796 0.500000 Cl\n0.233796 0.766204 0.000000 Cl\n0.766204 0.233796 0.000000 Cl\n0.733797 0.266204 0.500000 Cl\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Ag",
"Pd",
"Cl"
],
"chemical_system": "Ag-Cl-Pd",
"density": 4.67306388827028,
"density_atomic": 0.04245826648485809,
"volume": 329.7355534991714,
"volume_molar": 14.183670833918002,
"formula_full": "Ag4 Pd2 Cl8",
"formula_reduced": "Ag2PdCl4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 0.1812066414285714,
"spacegroup": 64
},
{
"id": "jvasp-114631",
"created_at": "2022-09-04T14:38:42.854113Z",
"updated_at": "2022-09-04T14:38:42.854151Z",
"structure_string": "Ag1 Pb1 Cl1\n1.0\n5.288390 0.000000 -0.000000\n-2.644195 4.579880 0.000000\n-0.000000 -0.000000 3.208374\nAg Pb Cl\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ag\n0.666667 0.333334 0.000000 Pb\n0.333334 0.666667 0.000000 Cl\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ag",
"Pb",
"Cl"
],
"chemical_system": "Ag-Cl-Pb",
"density": 7.4903278094585,
"density_atomic": 0.03860634542734349,
"volume": 77.70743298264145,
"volume_molar": 15.59883665065778,
"formula_full": "Ag1 Pb1 Cl1",
"formula_reduced": "AgPbCl",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 187
},
{
"id": "jvasp-114630",
"created_at": "2022-09-04T14:38:41.513813Z",
"updated_at": "2022-09-04T14:38:41.513831Z",
"structure_string": "Ag1 Pb1 Cl1\n1.0\n3.254495 -0.000000 0.000000\n-0.000000 3.254495 0.000000\n-0.000000 0.000000 7.987198\nAg Pb Cl\n1 1 1\ndirect\n0.000000 0.000000 0.311775 Ag\n0.000000 0.000000 0.673307 Pb\n0.000000 0.000000 0.005232 Cl\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ag",
"Pb",
"Cl"
],
"chemical_system": "Ag-Cl-Pb",
"density": 6.8802104004122375,
"density_atomic": 0.035461702890453146,
"volume": 84.59830621410028,
"volume_molar": 16.982096935963153,
"formula_full": "Ag1 Pb1 Cl1",
"formula_reduced": "AgPbCl",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0455,
"spacegroup": 99
},
{
"id": "jvasp-29496",
"created_at": "2022-09-04T14:38:04.333633Z",
"updated_at": "2022-09-04T14:38:04.333654Z",
"structure_string": "Ag2 Pb8 Cl2 O8\n1.0\n6.345376 0.000000 -0.000000\n-0.000000 8.285338 0.000002\n0.000000 -0.000002 8.285338\nAg Pb Cl O\n2 8 2 8\ndirect\n0.914311 0.750000 0.750000 Ag\n0.085690 0.250000 0.250000 Ag\n0.234295 0.602955 0.062221 Pb\n0.765706 0.937779 0.102955 Pb\n0.765706 0.562221 0.397045 Pb\n0.765706 0.397045 0.937779 Pb\n0.234295 0.062221 0.897045 Pb\n0.234295 0.437779 0.602955 Pb\n0.234295 0.897045 0.437779 Pb\n0.765706 0.102955 0.562221 Pb\n0.488862 0.250000 0.250000 Cl\n0.511139 0.750000 0.750000 Cl\n0.919714 0.993507 0.340774 O\n0.080286 0.840774 0.006493 O\n0.080286 0.006493 0.659226 O\n0.080286 0.659226 0.493507 O\n0.080286 0.493507 0.840774 O\n0.919714 0.506493 0.159226 O\n0.919714 0.340774 0.506493 O\n0.919714 0.159226 0.993507 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Ag",
"Pb",
"Cl",
"O"
],
"chemical_system": "Ag-Cl-O-Pb",
"density": 7.899704116659302,
"density_atomic": 0.04591474468884653,
"volume": 435.5899207440946,
"volume_molar": 13.11591908179091,
"formula_full": "Ag2 Pb8 Cl2 O8",
"formula_reduced": "AgPb4ClO4",
"formula_anonymous": "ABC4D4",
"energy_above_hull": 1.14408886075,
"spacegroup": 85
},
{
"id": "jvasp-5425",
"created_at": "2022-09-04T14:38:35.754217Z",
"updated_at": "2022-09-04T14:38:35.754245Z",
"structure_string": "Ag4 Cl4 O12\n1.0\n6.798989 0.401332 -2.342451\n-3.464397 5.797489 -2.502294\n0.239823 -0.401333 7.187199\nAg Cl O\n4 4 12\ndirect\n0.500000 0.750000 0.250000 Ag\n-0.000000 0.302835 0.302835 Ag\n-0.000000 0.697166 0.697166 Ag\n0.500000 0.250000 0.750000 Ag\n0.454833 0.260491 0.194342 Cl\n0.933850 0.194342 0.739509 Cl\n0.066149 0.805659 0.260492 Cl\n0.545167 0.739509 0.805659 Cl\n0.662126 0.905433 0.066889 O\n0.161456 0.066889 0.404762 O\n0.318522 0.574130 0.744393 O\n0.662126 0.595239 0.756696 O\n0.161455 0.756695 0.094568 O\n0.838544 0.933112 0.595239 O\n0.337873 0.094568 0.933112 O\n0.681477 0.425870 0.255608 O\n0.829736 0.255608 0.574130 O\n0.170263 0.744393 0.425871 O\n0.337873 0.404762 0.243305 O\n0.838544 0.243305 0.905433 O\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Ag",
"Cl",
"O"
],
"chemical_system": "Ag-Cl-O",
"density": 4.439810801927718,
"density_atomic": 0.06987573033946633,
"volume": 286.2224108833944,
"volume_molar": 8.618358235031785,
"formula_full": "Ag4 Cl4 O12",
"formula_reduced": "AgClO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.5022803655,
"spacegroup": 87
},
{
"id": "jvasp-43457",
"created_at": "2022-09-04T14:37:10.799724Z",
"updated_at": "2022-09-04T14:37:10.799750Z",
"structure_string": "Ag4 Cl4 O12\n1.0\n0.000000 6.908685 -0.106996\n5.277555 0.000000 0.000000\n0.000000 -3.182579 -7.903582\nAg Cl O\n4 4 12\ndirect\n0.303947 0.246662 0.828136 Ag\n0.696054 0.746662 0.671864 Ag\n0.303947 0.253337 0.328137 Ag\n0.696054 0.753337 0.171864 Ag\n0.826924 0.237710 0.963085 Cl\n0.173076 0.737709 0.536915 Cl\n0.826924 0.262290 0.463086 Cl\n0.173077 0.762290 0.036915 Cl\n0.359675 0.928193 0.128919 O\n0.640326 0.428193 0.371081 O\n0.744893 0.993971 0.455202 O\n0.098436 0.654549 0.355572 O\n0.901564 0.345450 0.644428 O\n0.744893 0.506027 0.955202 O\n0.359675 0.571806 0.628919 O\n0.640325 0.071807 0.871081 O\n0.255107 0.493972 0.044798 O\n0.098436 0.845450 0.855572 O\n0.255107 0.006028 0.544798 O\n0.901565 0.154549 0.144428 O\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Ag",
"Cl",
"O"
],
"chemical_system": "Ag-Cl-O",
"density": 4.382440143817157,
"density_atomic": 0.06897280523423646,
"volume": 289.96935722823804,
"volume_molar": 8.731181426575864,
"formula_full": "Ag4 Cl4 O12",
"formula_reduced": "AgClO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.5044143655,
"spacegroup": 14
},
{
"id": "jvasp-114623",
"created_at": "2022-09-04T14:38:41.554540Z",
"updated_at": "2022-09-04T14:38:41.554558Z",
"structure_string": "Ag2 Cl2 O2\n1.0\n3.563966 0.000000 -0.000000\n-0.000000 3.563966 -0.000000\n0.000000 0.000000 7.193666\nAg Cl O\n2 2 2\ndirect\n0.000000 0.500000 0.343788 Ag\n0.500000 -0.000000 0.656213 Ag\n0.500000 0.500000 0.000000 Cl\n0.000000 0.000000 0.000000 Cl\n0.000000 0.500000 0.635906 O\n0.500000 -0.000000 0.364095 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ag",
"Cl",
"O"
],
"chemical_system": "Ag-Cl-O",
"density": 5.790734483748417,
"density_atomic": 0.06566498904153661,
"volume": 91.37289273290946,
"volume_molar": 9.171007028099364,
"formula_full": "Ag2 Cl2 O2",
"formula_reduced": "AgClO",
"formula_anonymous": "ABC",
"energy_above_hull": 0.7966916091666669,
"spacegroup": 129
},
{
"id": "jvasp-114619",
"created_at": "2022-09-04T14:38:42.719447Z",
"updated_at": "2022-09-04T14:38:42.719471Z",
"structure_string": "Ag1 Cl1 O1\n1.0\n4.994666 -1.826420 0.000000\n-1.990966 4.655095 0.000000\n0.000000 0.000000 3.370604\nAg Cl O\n1 1 1\ndirect\n0.089166 0.094594 0.000000 Ag\n0.381974 -0.104553 0.000000 Cl\n-0.181576 0.256218 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ag",
"Cl",
"O"
],
"chemical_system": "Ag-Cl-O",
"density": 4.001661818374197,
"density_atomic": 0.045377504388939505,
"volume": 66.11205354720283,
"volume_molar": 13.271203079797091,
"formula_full": "Ag1 Cl1 O1",
"formula_reduced": "AgClO",
"formula_anonymous": "ABC",
"energy_above_hull": 0.7218882758333336,
"spacegroup": 6
},
{
"id": "jvasp-114624",
"created_at": "2022-09-04T14:38:41.943846Z",
"updated_at": "2022-09-04T14:38:41.943863Z",
"structure_string": "Ag1 Cl1 O2\n1.0\n3.050325 0.000000 0.000000\n-0.000000 3.050325 0.000000\n-0.000000 -0.000000 6.326664\nAg Cl O\n1 1 2\ndirect\n0.000000 0.000000 0.249243 Ag\n0.500002 0.500002 0.750046 Cl\n0.000000 0.000000 0.750532 O\n0.500002 0.500002 0.250178 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ag",
"Cl",
"O"
],
"chemical_system": "Ag-Cl-O",
"density": 4.945538200496893,
"density_atomic": 0.06795055256135447,
"volume": 58.86633513963388,
"volume_molar": 8.862533905905238,
"formula_full": "Ag1 Cl1 O2",
"formula_reduced": "AgClO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.258824581875,
"spacegroup": 123
},
{
"id": "jvasp-114621",
"created_at": "2022-09-04T14:38:41.467466Z",
"updated_at": "2022-09-04T14:38:41.467482Z",
"structure_string": "Ag1 Cl1 O3\n1.0\n2.690224 1.553201 2.854911\n-2.690224 1.553201 2.854911\n-0.000000 -3.106403 2.854911\nAg Cl O\n1 1 3\ndirect\n-0.015572 -0.015572 -0.015572 Ag\n0.495176 0.495176 0.495176 Cl\n0.125245 0.577575 0.577576 O\n0.577576 0.577576 0.125244 O\n0.577575 0.125245 0.577576 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ag",
"Cl",
"O"
],
"chemical_system": "Ag-Cl-O",
"density": 4.438621227882772,
"density_atomic": 0.06985700829051159,
"volume": 71.57478000212515,
"volume_molar": 8.620668000776616,
"formula_full": "Ag1 Cl1 O3",
"formula_reduced": "AgClO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.5109183654999998,
"spacegroup": 160
},
{
"id": "jvasp-105700",
"created_at": "2022-09-04T14:35:56.389037Z",
"updated_at": "2022-09-04T14:35:56.389053Z",
"structure_string": "Ag1 Cl1 O3\n1.0\n4.154712 -0.007834 0.809374\n0.665437 4.101083 0.809374\n-0.009226 -0.007834 4.232804\nAg Cl O\n1 1 3\ndirect\n0.018445 0.018445 0.018445 Ag\n0.504605 0.504606 0.504604 Cl\n0.871657 0.422646 0.422644 O\n0.422645 0.871658 0.422644 O\n0.422644 0.422646 0.871656 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ag",
"Cl",
"O"
],
"chemical_system": "Ag-Cl-O",
"density": 4.400376560346553,
"density_atomic": 0.0692550965886609,
"volume": 72.1968525969632,
"volume_molar": 8.695592175357678,
"formula_full": "Ag1 Cl1 O3",
"formula_reduced": "AgClO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.5137383655,
"spacegroup": 160
}
]
}