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{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=4595",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=4593",
"results": [
{
"id": "jvasp-105671",
"created_at": "2022-09-04T14:35:49.567933Z",
"updated_at": "2022-09-04T14:35:49.567955Z",
"structure_string": "Rb2 Ag1 Sb1 Br6\n1.0\n6.824367 -0.000000 3.940050\n2.274789 6.434074 3.940050\n0.000000 -0.000000 7.880100\nRb Ag Sb Br\n2 1 1 6\ndirect\n0.750001 0.749999 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 Sb\n0.748883 0.251117 0.251118 Br\n0.251118 0.251117 0.748882 Br\n0.251118 0.748882 0.748882 Br\n0.251118 0.748882 0.251118 Br\n0.748883 0.251117 0.748882 Br\n0.748883 0.748882 0.251118 Br\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Ag",
"Sb",
"Br"
],
"chemical_system": "Ag-Br-Rb-Sb",
"density": 4.22323836359327,
"density_atomic": 0.028901464199139824,
"volume": 346.0032312237531,
"volume_molar": 20.83680161844269,
"formula_full": "Rb2 Ag1 Sb1 Br6",
"formula_reduced": "Rb2AgSbBr6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-36896",
"created_at": "2022-09-04T14:38:01.691651Z",
"updated_at": "2022-09-04T14:38:01.691671Z",
"structure_string": "Rb1 Ag1 Br3\n1.0\n5.365890 0.004202 0.000114\n-0.004284 5.366010 0.007578\n-0.000139 -0.007727 5.365965\nRb Ag Br\n1 1 3\ndirect\n-0.000003 0.011788 0.001865 Rb\n0.500011 0.512080 0.502066 Ag\n0.000001 0.512006 0.501910 Br\n0.500040 0.012076 0.502110 Br\n0.499949 0.512048 0.002045 Br\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Rb",
"Ag",
"Br"
],
"chemical_system": "Ag-Br-Rb",
"density": 4.654177057078486,
"density_atomic": 0.03236143495568056,
"volume": 154.5048916047008,
"volume_molar": 18.60900410704101,
"formula_full": "Rb1 Ag1 Br3",
"formula_reduced": "RbAgBr3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.0,
"spacegroup": 221
},
{
"id": "jvasp-109886",
"created_at": "2022-09-04T14:38:09.216779Z",
"updated_at": "2022-09-04T14:38:09.216803Z",
"structure_string": "Rb2 Pr1 Ag1 Br6\n1.0\n6.966020 -0.000000 4.021834\n2.322007 6.567627 4.021834\n-0.000000 -0.000000 8.043667\nRb Pr Ag Br\n2 1 1 6\ndirect\n0.750000 0.750000 0.749999 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Pr\n0.000000 0.000000 0.000000 Ag\n0.753165 0.246836 0.246835 Br\n0.246835 0.246836 0.753165 Br\n0.246836 0.753165 0.753164 Br\n0.246836 0.753165 0.246835 Br\n0.753165 0.246836 0.753164 Br\n0.753165 0.753165 0.246835 Br\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Pr",
"Ag",
"Br"
],
"chemical_system": "Ag-Br-Pr-Rb",
"density": 4.057204875840929,
"density_atomic": 0.027173946776223697,
"volume": 367.9995431782353,
"volume_molar": 22.161450486350308,
"formula_full": "Rb2 Pr1 Ag1 Br6",
"formula_reduced": "Rb2PrAgBr6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-54582",
"created_at": "2022-09-04T14:38:13.173753Z",
"updated_at": "2022-09-04T14:38:13.173770Z",
"structure_string": "Ag2 Pb4 Br10\n1.0\n6.555162 0.000000 -2.768974\n-0.319687 7.992132 -0.756812\n-0.038190 0.004227 9.053295\nAg Pb Br\n2 4 10\ndirect\n0.500000 0.000000 0.500000 Ag\n-0.000000 0.500000 0.500000 Ag\n0.870867 0.064270 0.207175 Pb\n0.129132 0.935730 0.792825 Pb\n0.336307 0.564270 0.207175 Pb\n0.663692 0.435730 0.792825 Pb\n0.135808 0.819162 0.443137 Br\n0.925602 0.750000 0.000000 Br\n0.864191 0.180838 0.556863 Br\n0.293489 0.576990 0.825981 Br\n0.532492 0.076990 0.825981 Br\n0.706510 0.423011 0.174019 Br\n0.467507 0.923011 0.174019 Br\n0.692671 0.680838 0.556863 Br\n0.307328 0.319162 0.443137 Br\n0.074397 0.250000 0.000000 Br\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Ag",
"Pb",
"Br"
],
"chemical_system": "Ag-Br-Pb",
"density": 6.4656080180223325,
"density_atomic": 0.03379240619219975,
"volume": 473.47915709220064,
"volume_molar": 17.820988318346153,
"formula_full": "Ag2 Pb4 Br10",
"formula_reduced": "AgPb2Br5",
"formula_anonymous": "AB2C5",
"energy_above_hull": 0.0,
"spacegroup": 15
},
{
"id": "jvasp-29470",
"created_at": "2022-09-04T14:37:57.407503Z",
"updated_at": "2022-09-04T14:37:57.407523Z",
"structure_string": "Ag2 Pb2 Br2 O2\n1.0\n3.993220 0.000000 0.000000\n-0.000000 3.993220 0.000000\n-0.000000 -0.000000 13.423862\nAg Pb Br O\n2 2 2 2\ndirect\n0.250000 0.250000 0.405119 Ag\n0.750000 0.750000 0.594881 Ag\n0.750000 0.750000 0.090772 Pb\n0.250000 0.250000 0.909228 Pb\n0.750000 0.750000 0.380755 Br\n0.250000 0.250000 0.619245 Br\n0.750000 0.250000 0.000000 O\n0.250000 0.750000 0.000000 O\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Ag",
"Pb",
"Br",
"O"
],
"chemical_system": "Ag-Br-O-Pb",
"density": 6.376273692174428,
"density_atomic": 0.03737369464150723,
"volume": 214.05429879857795,
"volume_molar": 16.113313970601695,
"formula_full": "Ag2 Pb2 Br2 O2",
"formula_reduced": "AgPbBrO",
"formula_anonymous": "ABCD",
"energy_above_hull": 0.3944864212499999,
"spacegroup": 129
},
{
"id": "jvasp-36826",
"created_at": "2022-09-04T14:38:03.416459Z",
"updated_at": "2022-09-04T14:38:03.416486Z",
"structure_string": "Ag2 Br2 O4\n1.0\n0.000000 4.220176 0.157282\n3.707741 0.000000 0.000000\n0.000000 -1.434689 -9.424731\nAg Br O\n2 2 4\ndirect\n0.814868 0.750000 0.144572 Ag\n0.185132 0.250000 0.855428 Ag\n0.678755 0.750000 0.839279 Br\n0.321246 0.250000 0.160721 Br\n0.197549 0.750000 0.476650 O\n0.084005 0.250000 0.592222 O\n0.915996 0.750000 0.407778 O\n0.802452 0.250000 0.523350 O\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ag",
"Br",
"O"
],
"chemical_system": "Ag-Br-O",
"density": 4.977502290014017,
"density_atomic": 0.054557188044001344,
"volume": 146.63512337820376,
"volume_molar": 11.038216916793871,
"formula_full": "Ag2 Br2 O4",
"formula_reduced": "AgBrO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.08173459125,
"spacegroup": 11
},
{
"id": "jvasp-36827",
"created_at": "2022-09-04T14:37:59.356624Z",
"updated_at": "2022-09-04T14:37:59.356652Z",
"structure_string": "Ag2 Br2 O4\n1.0\n2.185980 -2.914365 -0.012323\n3.611680 2.665418 -1.046150\n3.599178 2.637602 8.992816\nAg Br O\n2 2 4\ndirect\n0.000000 0.500000 0.500000 Ag\n0.500000 -0.000000 0.500000 Ag\n0.250000 0.645321 0.709359 Br\n0.749999 0.354679 0.290642 Br\n0.751403 0.899814 0.932545 O\n0.248596 0.100186 0.067456 O\n0.748596 0.167642 0.932545 O\n0.251403 0.832358 0.067456 O\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ag",
"Br",
"O"
],
"chemical_system": "Ag-Br-O",
"density": 4.44885812788833,
"density_atomic": 0.04876284837703287,
"volume": 164.0593252089017,
"volume_molar": 12.349854367482779,
"formula_full": "Ag2 Br2 O4",
"formula_reduced": "AgBrO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.09198709125,
"spacegroup": 15
},
{
"id": "jvasp-30203",
"created_at": "2022-09-04T14:37:05.275627Z",
"updated_at": "2022-09-04T14:37:05.275653Z",
"structure_string": "Ag2 Br2 O8\n1.0\n-2.561275 2.561276 6.260889\n2.561275 -2.561276 6.260889\n2.561276 2.561275 -6.260889\nAg Br O\n2 2 8\ndirect\n0.000000 0.000000 0.000000 Ag\n0.750000 0.250001 0.500001 Ag\n0.500000 0.500000 0.000000 Br\n0.249999 0.750000 0.499999 Br\n0.663637 0.292647 0.103119 O\n0.560472 0.689482 0.603118 O\n0.310517 0.913637 0.870989 O\n0.707353 0.810473 0.370990 O\n0.439481 0.336364 0.629010 O\n0.042646 0.439527 0.129009 O\n0.086362 0.957353 0.396880 O\n0.189526 0.560518 0.896880 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Ag",
"Br",
"O"
],
"chemical_system": "Ag-Br-O",
"density": 5.0894885540001775,
"density_atomic": 0.07304200061927153,
"volume": 164.2890377900451,
"volume_molar": 8.24476425747176,
"formula_full": "Ag2 Br2 O8",
"formula_reduced": "AgBrO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.7590142275000005,
"spacegroup": 88
},
{
"id": "jvasp-102909",
"created_at": "2022-09-04T14:36:39.732961Z",
"updated_at": "2022-09-04T14:36:39.732988Z",
"structure_string": "Ag1 Br1 O3\n1.0\n4.269486 -0.048472 0.668868\n0.564774 4.232245 0.668868\n-0.056009 -0.048472 4.321200\nAg Br O\n1 1 3\ndirect\n0.958352 0.958355 0.958354 Ag\n0.494169 0.494171 0.494170 Br\n0.567950 0.096345 0.567950 O\n0.096343 0.567951 0.567950 O\n0.567950 0.567951 0.096344 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ag",
"Br",
"O"
],
"chemical_system": "Ag-Br-O",
"density": 4.988560716003273,
"density_atomic": 0.06370989494855993,
"volume": 78.48074469494973,
"volume_molar": 9.45244183005221,
"formula_full": "Ag1 Br1 O3",
"formula_reduced": "AgBrO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.485914373,
"spacegroup": 160
},
{
"id": "jvasp-77050",
"created_at": "2022-09-04T14:37:08.190462Z",
"updated_at": "2022-09-04T14:37:08.190488Z",
"structure_string": "Ag1 Br1 O2\n1.0\n-0.178555 3.809150 -2.189504\n-5.157846 -0.037256 -0.021235\n-0.020674 0.007372 4.425850\nAg Br O\n1 1 2\ndirect\n0.553872 0.867195 0.656498 Ag\n0.886608 0.999773 0.320318 Br\n0.298523 0.503286 0.019338 O\n0.976313 0.470893 0.864160 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ag",
"Br",
"O"
],
"chemical_system": "Ag-Br-O",
"density": 4.191285481064629,
"density_atomic": 0.04593965744531916,
"volume": 87.07074067239402,
"volume_molar": 13.108806410165347,
"formula_full": "Ag1 Br1 O2",
"formula_reduced": "AgBrO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.09644459125,
"spacegroup": 8
},
{
"id": "jvasp-81499",
"created_at": "2022-09-04T14:37:12.106279Z",
"updated_at": "2022-09-04T14:37:12.106303Z",
"structure_string": "Ag1 Br1 O2\n1.0\n-0.177308 3.809130 -2.189502\n-5.155430 -0.033982 -0.020765\n-0.021054 0.008074 4.426689\nAg Br O\n1 1 2\ndirect\n0.553642 0.867275 0.656719 Ag\n0.886338 0.999712 0.320359 Br\n0.298741 0.503343 0.019071 O\n0.976598 0.470819 0.864159 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ag",
"Br",
"O"
],
"chemical_system": "Ag-Br-O",
"density": 4.192235164603874,
"density_atomic": 0.04595006669486121,
"volume": 87.05101619465847,
"volume_molar": 13.105836820631822,
"formula_full": "Ag1 Br1 O2",
"formula_reduced": "AgBrO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.09643959125,
"spacegroup": 8
},
{
"id": "jvasp-99381",
"created_at": "2022-09-04T14:36:14.431412Z",
"updated_at": "2022-09-04T14:36:14.431451Z",
"structure_string": "Rb2 Nd1 Ag1 Br6\n1.0\n6.932557 -0.000000 4.002514\n2.310852 6.536077 4.002514\n-0.000000 -0.000000 8.005027\nRb Nd Ag Br\n2 1 1 6\ndirect\n0.750000 0.750000 0.749999 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Nd\n0.000000 0.000000 0.000000 Ag\n0.752279 0.247722 0.247721 Br\n0.247721 0.247722 0.752279 Br\n0.247721 0.752279 0.752278 Br\n0.247721 0.752279 0.247721 Br\n0.752279 0.247722 0.752278 Br\n0.752279 0.752279 0.247721 Br\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Nd",
"Ag",
"Br"
],
"chemical_system": "Ag-Br-Nd-Rb",
"density": 4.131505784545889,
"density_atomic": 0.027569354003743673,
"volume": 362.7215929195181,
"volume_molar": 21.843604892527573,
"formula_full": "Rb2 Nd1 Ag1 Br6",
"formula_reduced": "Rb2NdAgBr6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
}
]
}