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=formula_reduced&page=36",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_reduced&page=34",
"results": [
{
"id": "jvasp-37957",
"created_at": "2022-09-04T14:38:02.182997Z",
"updated_at": "2022-09-04T14:38:02.183024Z",
"structure_string": "Ag1 B1 O3\n1.0\n3.458189 0.000000 0.000000\n0.000000 3.458189 -0.000000\n-0.000000 -0.000000 3.458189\nAg B O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Ag\n0.500000 0.500000 0.500000 B\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ag",
"B",
"O"
],
"chemical_system": "Ag-B-O",
"density": 6.692365314271215,
"density_atomic": 0.12089931194574229,
"volume": 41.3567283347644,
"volume_molar": 4.981120788100632,
"formula_full": "Ag1 B1 O3",
"formula_reduced": "AgBO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.380632068666667,
"spacegroup": 221
},
{
"id": "jvasp-8583",
"created_at": "2022-09-04T14:36:32.516815Z",
"updated_at": "2022-09-04T14:36:32.516841Z",
"structure_string": "Ag1 Br1\n1.0\n3.543282 -0.000000 2.045715\n1.181094 3.340639 2.045715\n0.000000 0.000000 4.091431\nAg Br\n1 1\ndirect\n0.000000 0.000000 0.000000 Ag\n0.499999 0.500000 0.499999 Br\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ag",
"Br"
],
"chemical_system": "Ag-Br",
"density": 6.438280527416961,
"density_atomic": 0.04129709467308881,
"volume": 48.429556990199046,
"volume_molar": 14.582480456971028,
"formula_full": "Ag1 Br1",
"formula_reduced": "AgBr",
"formula_anonymous": "AB",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-56474",
"created_at": "2022-09-04T14:37:39.154848Z",
"updated_at": "2022-09-04T14:37:39.154872Z",
"structure_string": "Ag2 Br2\n1.0\n0.000000 4.091983 -0.040912\n4.092767 0.000000 0.000000\n0.000000 -0.059144 -5.786428\nAg Br\n2 2\ndirect\n0.750078 0.750001 0.749927 Ag\n0.249923 0.250000 0.250073 Ag\n0.250057 0.250000 0.750039 Br\n0.749944 0.750001 0.249961 Br\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ag",
"Br"
],
"chemical_system": "Ag-Br",
"density": 6.43434899581527,
"density_atomic": 0.041271876630464874,
"volume": 96.91829707223432,
"volume_molar": 14.591390679712275,
"formula_full": "Ag2 Br2",
"formula_reduced": "AgBr",
"formula_anonymous": "AB",
"energy_above_hull": 0.000105,
"spacegroup": 225
},
{
"id": "jvasp-78458",
"created_at": "2022-09-04T14:36:32.300645Z",
"updated_at": "2022-09-04T14:36:32.300670Z",
"structure_string": "Ag1 Br1\n1.0\n-0.000000 0.000000 3.565431\n3.566097 0.000000 -0.000000\n0.000000 3.566097 0.000000\nAg Br\n1 1\ndirect\n0.000000 0.000000 0.000000 Ag\n0.500000 0.500000 0.500000 Br\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ag",
"Br"
],
"chemical_system": "Ag-Br",
"density": 6.876731246722897,
"density_atomic": 0.0441094512933937,
"volume": 45.34175650241066,
"volume_molar": 13.652721998158112,
"formula_full": "Ag1 Br1",
"formula_reduced": "AgBr",
"formula_anonymous": "AB",
"energy_above_hull": 0.087405,
"spacegroup": 221
},
{
"id": "jvasp-40117",
"created_at": "2022-09-04T14:37:41.068538Z",
"updated_at": "2022-09-04T14:37:41.068557Z",
"structure_string": "Ag1 Br1\n1.0\n-0.000000 3.119005 3.119005\n3.119005 0.000000 3.119005\n3.119005 3.119005 0.000000\nAg Br\n1 1\ndirect\n0.000000 0.000000 0.000000 Ag\n0.250000 0.250000 0.250000 Br\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ag",
"Br"
],
"chemical_system": "Ag-Br",
"density": 5.138095635568397,
"density_atomic": 0.03295731228203915,
"volume": 60.68456016329785,
"volume_molar": 18.272548163103412,
"formula_full": "Ag1 Br1",
"formula_reduced": "AgBr",
"formula_anonymous": "AB",
"energy_above_hull": 0.02326,
"spacegroup": 216
},
{
"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-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-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-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-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-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-36218",
"created_at": "2022-09-04T14:36:36.574414Z",
"updated_at": "2022-09-04T14:36:36.574441Z",
"structure_string": "Ag1 C1\n1.0\n2.320924 2.320924 0.000000\n2.320924 -0.000000 -2.320924\n0.000000 2.320924 -2.320924\nAg C\n1 1\ndirect\n0.000000 0.000000 0.000000 Ag\n0.499999 0.499999 0.499999 C\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ag",
"C"
],
"chemical_system": "Ag-C",
"density": 7.961210234609238,
"density_atomic": 0.07998660092699836,
"volume": 25.004187911739702,
"volume_molar": 7.5289369596993465,
"formula_full": "Ag1 C1",
"formula_reduced": "AgC",
"formula_anonymous": "AB",
"energy_above_hull": 2.99117363,
"spacegroup": 225
}
]
}