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=146",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=144",
"results": [
{
"id": "jvasp-57331",
"created_at": "2022-09-04T14:38:16.794094Z",
"updated_at": "2022-09-04T14:38:16.794116Z",
"structure_string": "V2 Ag4 P2 O12\n1.0\n5.643827 0.000000 -2.828046\n-0.025991 6.343741 -0.051869\n-0.045918 -0.044641 6.953976\nV Ag P O\n2 4 2 12\ndirect\n0.616344 0.087519 0.232688 V\n0.383656 0.912481 0.767312 V\n0.362609 0.615118 0.231724 Ag\n0.869116 0.615118 0.231724 Ag\n0.637391 0.384882 0.768276 Ag\n0.130885 0.384882 0.768276 Ag\n0.847445 0.850529 0.694889 P\n0.152555 0.149471 0.305111 P\n0.492248 0.207515 0.984497 O\n0.704126 0.286878 0.408252 O\n0.903276 0.635368 0.806553 O\n0.919966 0.020539 0.235587 O\n0.277611 0.177561 0.555222 O\n0.096725 0.364632 0.193447 O\n0.295874 0.713122 0.591748 O\n0.315623 0.020539 0.235587 O\n0.080035 0.979461 0.764413 O\n0.507752 0.792485 0.015503 O\n0.684378 0.979461 0.764413 O\n0.722389 0.822440 0.444778 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"V",
"Ag",
"P",
"O"
],
"chemical_system": "Ag-O-P-V",
"density": 5.268692489712904,
"density_atomic": 0.08060196624357,
"volume": 248.13290459394338,
"volume_molar": 7.471456393261889,
"formula_full": "V2 Ag4 P2 O12",
"formula_reduced": "VAg2PO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.371514522,
"spacegroup": 12
},
{
"id": "jvasp-36832",
"created_at": "2022-09-04T14:38:04.524797Z",
"updated_at": "2022-09-04T14:38:04.524819Z",
"structure_string": "Rb1 Ag1 O2\n1.0\n3.077055 -0.000000 0.000000\n0.000000 3.763280 0.000000\n0.000000 0.000000 6.022821\nRb Ag O\n1 1 2\ndirect\n0.500001 0.500000 0.500000 Rb\n0.500001 0.000000 0.000000 Ag\n0.000000 0.000000 0.220824 O\n0.000000 0.000000 0.779176 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Rb",
"Ag",
"O"
],
"chemical_system": "Ag-O-Rb",
"density": 5.3650727832142175,
"density_atomic": 0.05735327787687717,
"volume": 69.74318030413149,
"volume_molar": 10.500081221038485,
"formula_full": "Rb1 Ag1 O2",
"formula_reduced": "RbAgO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6985385649999999,
"spacegroup": 47
},
{
"id": "jvasp-36245",
"created_at": "2022-09-04T14:37:20.107577Z",
"updated_at": "2022-09-04T14:37:20.107614Z",
"structure_string": "Rb1 Ag1 O1\n1.0\n3.150316 3.150316 0.000000\n3.150316 -0.000000 -3.150316\n-0.000000 3.150316 -3.150316\nRb Ag O\n1 1 1\ndirect\n0.500001 0.500001 0.500001 Rb\n0.000000 0.000000 0.000000 Ag\n0.750001 0.750001 0.750001 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Rb",
"Ag",
"O"
],
"chemical_system": "Ag-O-Rb",
"density": 5.559035169681707,
"density_atomic": 0.04797653759447675,
"volume": 62.53056494734151,
"volume_molar": 12.552262130507085,
"formula_full": "Rb1 Ag1 O1",
"formula_reduced": "RbAgO",
"formula_anonymous": "ABC",
"energy_above_hull": 0.2254135866666668,
"spacegroup": 216
},
{
"id": "jvasp-38341",
"created_at": "2022-09-04T14:35:53.160533Z",
"updated_at": "2022-09-04T14:35:53.160553Z",
"structure_string": "Rb1 Ag1 O3\n1.0\n4.190285 0.000000 -0.000000\n0.000000 4.190285 0.000000\n0.000000 0.000000 4.190285\nRb Ag O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500001 0.500001 0.500001 Ag\n0.500001 0.500001 0.000000 O\n0.500001 0.000000 0.500001 O\n0.000000 0.500001 0.500001 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Rb",
"Ag",
"O"
],
"chemical_system": "Ag-O-Rb",
"density": 5.4467479889138835,
"density_atomic": 0.06795780101788655,
"volume": 73.57507048652141,
"volume_molar": 8.861588617935071,
"formula_full": "Rb1 Ag1 O3",
"formula_reduced": "RbAgO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.231503552,
"spacegroup": 221
},
{
"id": "jvasp-30514",
"created_at": "2022-09-04T14:37:10.557225Z",
"updated_at": "2022-09-04T14:37:10.557244Z",
"structure_string": "Rb2 Ag2 O4\n1.0\n1.585116 4.144047 -0.000000\n-0.000000 0.000000 6.008653\n6.657383 -0.171298 -0.000000\nRb Ag O\n2 2 4\ndirect\n0.294735 0.250000 0.410532 Rb\n0.705266 0.750000 0.589468 Rb\n0.003034 0.250000 0.993930 Ag\n0.996966 0.750000 0.006070 Ag\n0.107316 0.994202 0.785367 O\n0.892684 0.005798 0.214633 O\n0.892684 0.494202 0.214633 O\n0.107316 0.505797 0.785367 O\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Rb",
"Ag",
"O"
],
"chemical_system": "Ag-O-Rb",
"density": 4.470422551952339,
"density_atomic": 0.04778935854353415,
"volume": 167.4012843824285,
"volume_molar": 12.601426224447179,
"formula_full": "Rb2 Ag2 O4",
"formula_reduced": "RbAgO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6992335649999999,
"spacegroup": 63
},
{
"id": "jvasp-10258",
"created_at": "2022-09-04T14:38:10.344618Z",
"updated_at": "2022-09-04T14:38:10.344645Z",
"structure_string": "Rb4 Ag4 O4\n1.0\n5.372242 -0.000000 2.181474\n2.686121 7.111692 1.090738\n0.010495 -0.000000 7.679909\nRb Ag O\n4 4 4\ndirect\n0.937032 0.812967 0.812967 Rb\n0.250000 0.812967 0.187033 Rb\n0.249999 0.187033 0.812967 Rb\n0.562967 0.187033 0.187033 Rb\n0.896293 0.500000 0.207413 Ag\n0.896293 0.207413 0.500000 Ag\n0.603706 0.792587 0.500000 Ag\n0.603706 0.500000 0.792587 Ag\n0.460222 0.789778 0.789778 O\n0.749999 0.789778 0.210222 O\n0.749999 0.210222 0.789778 O\n0.039778 0.210222 0.210222 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Rb",
"Ag",
"O"
],
"chemical_system": "Ag-O-Rb",
"density": 4.741418002060647,
"density_atomic": 0.040920197855128175,
"volume": 293.25371403345116,
"volume_molar": 14.716792869185253,
"formula_full": "Rb4 Ag4 O4",
"formula_reduced": "RbAgO",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0516102533333334,
"spacegroup": 139
},
{
"id": "jvasp-36846",
"created_at": "2022-09-04T14:38:02.880052Z",
"updated_at": "2022-09-04T14:38:02.880076Z",
"structure_string": "Rb2 Ag2 O4\n1.0\n4.306845 3.422457 1.550727\n0.007597 0.036772 -5.715371\n-4.577183 3.469701 1.091525\nRb Ag O\n2 2 4\ndirect\n0.646310 0.353690 0.250000 Rb\n0.353691 0.646310 0.749999 Rb\n0.000000 0.000000 0.000000 Ag\n0.000000 0.000000 0.500000 Ag\n0.150685 0.249718 0.322036 O\n0.249718 0.150685 0.822036 O\n0.849316 0.750283 0.677962 O\n0.750283 0.849315 0.177963 O\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Rb",
"Ag",
"O"
],
"chemical_system": "Ag-O-Rb",
"density": 4.266892194644318,
"density_atomic": 0.045613594372060286,
"volume": 175.38630993965788,
"volume_molar": 13.202513072920086,
"formula_full": "Rb2 Ag2 O4",
"formula_reduced": "RbAgO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.7028160649999998,
"spacegroup": 15
},
{
"id": "jvasp-10082",
"created_at": "2022-09-04T14:38:09.112094Z",
"updated_at": "2022-09-04T14:38:09.112113Z",
"structure_string": "Re2 Ag2 O8\n1.0\n5.388190 0.001026 -0.001404\n-0.001337 5.388657 -0.005582\n-2.691179 -2.689349 5.811321\nRe Ag O\n2 2 8\ndirect\n0.875004 0.124970 0.249990 Re\n0.124996 0.875032 0.750011 Re\n0.624988 0.374980 0.749997 Ag\n0.375012 0.625022 0.250004 Ag\n0.927788 0.272056 0.078546 O\n0.272068 0.650814 0.578525 O\n0.806481 0.927791 0.578574 O\n0.650756 0.806446 0.078518 O\n0.349244 0.193556 0.921483 O\n0.193519 0.072211 0.421427 O\n0.727932 0.349188 0.421475 O\n0.072211 0.727946 0.921455 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Re",
"Ag",
"O"
],
"chemical_system": "Ag-O-Re",
"density": 7.052007204226064,
"density_atomic": 0.0711612499565332,
"volume": 168.63110200185994,
"volume_molar": 8.46266860640932,
"formula_full": "Re2 Ag2 O8",
"formula_reduced": "ReAgO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.790241543333334,
"spacegroup": 88
},
{
"id": "jvasp-35694",
"created_at": "2022-09-04T14:37:17.971479Z",
"updated_at": "2022-09-04T14:37:17.971500Z",
"structure_string": "Ag1 Rh1 O2\n1.0\n-1.548590 -2.682236 0.000000\n-3.097180 -0.000000 -0.000000\n-1.548590 -0.894079 -6.248331\nAg Rh O\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ag\n0.500001 0.500000 0.500000 Rh\n0.887247 0.887245 0.338263 O\n0.112755 0.112754 0.661737 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ag",
"Rh",
"O"
],
"chemical_system": "Ag-O-Rh",
"density": 7.766424539307377,
"density_atomic": 0.07706062555485496,
"volume": 51.90718309381791,
"volume_molar": 7.814809076151595,
"formula_full": "Ag1 Rh1 O2",
"formula_reduced": "AgRhO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.682756815,
"spacegroup": 166
},
{
"id": "jvasp-36844",
"created_at": "2022-09-04T14:37:58.681751Z",
"updated_at": "2022-09-04T14:37:58.681766Z",
"structure_string": "Ag2 Rh2 O4\n1.0\n1.548607 -2.682267 -0.000000\n1.548607 2.682267 0.000000\n-0.000000 0.000000 12.495783\nAg Rh O\n2 2 4\ndirect\n0.333334 0.666668 0.250000 Ag\n0.666668 0.333334 0.750000 Ag\n0.000000 0.000000 0.000000 Rh\n0.000000 0.000000 0.500000 Rh\n0.333334 0.666668 0.419137 O\n0.333334 0.666668 0.080863 O\n0.666668 0.333334 0.919137 O\n0.666668 0.333334 0.580863 O\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ag",
"Rh",
"O"
],
"chemical_system": "Ag-O-Rh",
"density": 7.766795830919678,
"density_atomic": 0.07706430961355692,
"volume": 103.80940334269424,
"volume_molar": 7.81443548926649,
"formula_full": "Ag2 Rh2 O4",
"formula_reduced": "AgRhO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6828243149999995,
"spacegroup": 194
},
{
"id": "jvasp-43446",
"created_at": "2022-09-04T14:37:08.683736Z",
"updated_at": "2022-09-04T14:37:08.683759Z",
"structure_string": "Ag4 Ru4 O12\n1.0\n-5.055438 5.055438 -0.000000\n5.055438 0.000000 5.055438\n5.055438 5.055438 -0.000000\nAg Ru O\n4 4 12\ndirect\n0.500000 0.500000 0.000000 Ag\n0.000000 0.000000 0.000000 Ag\n0.000000 0.500000 0.000000 Ag\n0.000000 0.000000 0.500000 Ag\n0.500000 0.000000 0.000000 Ru\n0.500000 0.000000 0.500000 Ru\n0.500000 0.500000 0.500000 Ru\n0.000000 0.500000 0.500000 Ru\n0.427173 0.250000 0.822828 O\n0.177173 0.354345 0.572828 O\n0.177173 0.750000 0.177173 O\n0.572828 0.750000 0.572828 O\n0.427173 0.250000 0.427173 O\n0.572828 0.145655 0.177173 O\n0.822828 0.250000 0.822828 O\n0.572828 0.750000 0.177173 O\n0.427173 0.854346 0.822828 O\n0.822828 0.250000 0.427173 O\n0.822828 0.645655 0.427173 O\n0.177173 0.750000 0.572828 O\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Ag",
"Ru",
"O"
],
"chemical_system": "Ag-O-Ru",
"density": 6.60432386620444,
"density_atomic": 0.07739691215541074,
"volume": 258.4082419184965,
"volume_molar": 7.780854031886593,
"formula_full": "Ag4 Ru4 O12",
"formula_reduced": "AgRuO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.288863652,
"spacegroup": 227
},
{
"id": "jvasp-123346",
"created_at": "2022-09-04T14:38:54.493929Z",
"updated_at": "2022-09-04T14:38:54.493963Z",
"structure_string": "Ag3 Os1\n1.0\n4.056475 -0.000000 -0.000000\n0.000000 4.056475 -0.000000\n-0.000000 0.000000 4.056475\nAg Os\n3 1\ndirect\n0.000000 0.499999 0.499999 Ag\n0.499999 0.000000 0.499999 Ag\n0.499999 0.499999 0.000000 Ag\n0.000000 0.000000 0.000000 Os\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ag",
"Os"
],
"chemical_system": "Ag-Os",
"density": 12.782801091822702,
"density_atomic": 0.05992576405609165,
"volume": 66.74925323031216,
"volume_molar": 10.049334964445611,
"formula_full": "Ag3 Os1",
"formula_reduced": "Ag3Os",
"formula_anonymous": "AB3",
"energy_above_hull": 1.4765041950000002,
"spacegroup": 221
}
]
}