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=465",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=463",
"results": [
{
"id": "jvasp-22548",
"created_at": "2022-09-04T14:37:31.409835Z",
"updated_at": "2022-09-04T14:37:31.409857Z",
"structure_string": "Rb2 N2 O6\n1.0\n9.149218 -0.699444 -0.699444\n4.224887 4.224887 -0.000000\n4.224887 -0.000000 4.224887\nRb N O\n2 2 6\ndirect\n0.250000 0.500001 0.500001 Rb\n0.750000 0.500001 0.500001 Rb\n0.000000 0.000000 0.000000 N\n0.500000 0.000000 0.000000 N\n-0.000000 0.212215 0.000000 O\n-0.000000 0.000000 0.787786 O\n0.500000 0.000000 0.212215 O\n0.500000 0.787787 0.000000 O\n0.500000 0.212215 0.787787 O\n-0.000000 0.787786 0.212215 O\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Rb",
"N",
"O"
],
"chemical_system": "N-O-Rb",
"density": 2.6012736631280178,
"density_atomic": 0.053112325739107374,
"volume": 188.28021294192462,
"volume_molar": 11.338499446590436,
"formula_full": "Rb2 N2 O6",
"formula_reduced": "RbNO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.23592475,
"spacegroup": 167
},
{
"id": "jvasp-35183",
"created_at": "2022-09-04T14:37:56.101395Z",
"updated_at": "2022-09-04T14:37:56.101414Z",
"structure_string": "Rb8 N1 O3\n1.0\n6.838776 0.000000 -0.000000\n0.000000 6.838776 0.000000\n-0.000000 0.000000 6.838776\nRb N O\n8 1 3\ndirect\n0.253262 0.253262 0.253262 Rb\n0.746739 0.746739 0.253262 Rb\n0.746739 0.253262 0.746739 Rb\n0.253262 0.746739 0.746739 Rb\n0.253262 0.253262 0.746739 Rb\n0.746739 0.746739 0.746739 Rb\n0.746739 0.253262 0.253262 Rb\n0.253262 0.746739 0.253262 Rb\n0.000000 0.000000 0.000000 N\n0.000000 0.500000 0.500000 O\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Rb",
"N",
"O"
],
"chemical_system": "N-O-Rb",
"density": 3.8717352311084814,
"density_atomic": 0.037518555503040715,
"volume": 319.8417380175378,
"volume_molar": 16.051099727205468,
"formula_full": "Rb8 N1 O3",
"formula_reduced": "Rb8NO3",
"formula_anonymous": "AB3C8",
"energy_above_hull": 0.4398836458333332,
"spacegroup": 221
},
{
"id": "jvasp-38157",
"created_at": "2022-09-04T14:36:06.338432Z",
"updated_at": "2022-09-04T14:36:06.338449Z",
"structure_string": "Rb4 N1 O1\n1.0\n4.886029 0.000000 0.000000\n0.000000 4.886029 0.000000\n0.000000 0.000000 6.906436\nRb N O\n4 1 1\ndirect\n0.000000 0.500000 0.744140 Rb\n0.500000 0.000000 0.255861 Rb\n0.000000 0.500000 0.255861 Rb\n0.500000 0.000000 0.744140 Rb\n0.000000 0.000000 0.000000 N\n0.500000 0.500000 0.500000 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Rb",
"N",
"O"
],
"chemical_system": "N-O-Rb",
"density": 3.745266226474743,
"density_atomic": 0.036390261638394115,
"volume": 164.87927620914948,
"volume_molar": 16.54877016230696,
"formula_full": "Rb4 N1 O1",
"formula_reduced": "Rb4NO",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.6583494583333334,
"spacegroup": 123
},
{
"id": "jvasp-52489",
"created_at": "2022-09-04T14:36:41.199906Z",
"updated_at": "2022-09-04T14:36:41.199923Z",
"structure_string": "Rb1 N1 O3\n1.0\n4.659978 -0.544486 0.544486\n-0.544486 4.659978 -0.544486\n0.544486 -0.544486 4.659978\nRb N O\n1 1 3\ndirect\n0.500000 0.499999 0.500000 Rb\n0.000000 0.000000 0.000000 N\n0.000000 0.217885 0.217885 O\n0.217885 -0.000001 0.782116 O\n0.782115 0.782115 -0.000000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Rb",
"N",
"O"
],
"chemical_system": "N-O-Rb",
"density": 2.5149460547477136,
"density_atomic": 0.05134970455796671,
"volume": 97.37154367374582,
"volume_molar": 11.727702840435699,
"formula_full": "Rb1 N1 O3",
"formula_reduced": "RbNO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.23656875,
"spacegroup": 155
},
{
"id": "jvasp-25658",
"created_at": "2022-09-04T14:38:16.708267Z",
"updated_at": "2022-09-04T14:38:16.708287Z",
"structure_string": "Zn4 P6 N12 O1\n1.0\n6.595938 0.000000 -2.332016\n-3.297969 5.712251 -2.332016\n0.000000 -0.000000 6.996049\nZn P N O\n4 6 12 1\ndirect\n0.000000 0.000000 0.702838 Zn\n-0.000000 0.702838 -0.000000 Zn\n0.702838 -0.000000 -0.000000 Zn\n0.297162 0.297162 0.297162 Zn\n0.750000 0.500000 0.249999 P\n0.250000 0.500000 0.750000 P\n0.250000 0.750000 0.500000 P\n0.500000 0.250000 0.750000 P\n0.500000 0.750000 0.249999 P\n0.750000 0.250000 0.500000 P\n0.274713 0.539511 0.539510 N\n-0.000000 0.460489 0.735203 N\n0.725287 0.264797 0.264796 N\n0.460489 0.735203 -0.000001 N\n0.539511 0.539511 0.274713 N\n0.539511 0.274713 0.539510 N\n0.735203 0.460489 -0.000001 N\n0.264797 0.264797 0.725287 N\n-0.000000 0.735203 0.460489 N\n0.735204 -0.000000 0.460489 N\n0.460489 -0.000000 0.735203 N\n0.264797 0.725287 0.264796 N\n0.000000 0.000000 0.000000 O\n",
"nsites": 23,
"nelements": 4,
"elements": [
"Zn",
"P",
"N",
"O"
],
"chemical_system": "N-O-P-Zn",
"density": 3.9785599299445673,
"density_atomic": 0.08725516544265544,
"volume": 263.59470964633863,
"volume_molar": 6.901758456876439,
"formula_full": "Zn4 P6 N12 O1",
"formula_reduced": "Zn4P6N12O",
"formula_anonymous": "AB4C6D12",
"energy_above_hull": 4.170785960869566,
"spacegroup": 217
},
{
"id": "jvasp-100791",
"created_at": "2022-09-04T14:36:37.293443Z",
"updated_at": "2022-09-04T14:36:37.293455Z",
"structure_string": "Th2 P1 N1 O1\n1.0\n4.040206 0.000000 0.000000\n-2.020103 3.498922 0.000000\n0.000000 -0.000000 6.884751\nTh P N O\n2 1 1 1\ndirect\n0.333334 0.666666 0.276954 Th\n0.666667 0.333333 0.723846 Th\n0.000000 0.000000 0.008942 P\n0.333334 0.666666 0.621406 N\n0.666667 0.333333 0.368853 O\n",
"nsites": 5,
"nelements": 4,
"elements": [
"Th",
"P",
"N",
"O"
],
"chemical_system": "N-O-P-Th",
"density": 8.958363901913902,
"density_atomic": 0.05137407273199279,
"volume": 97.32535759981299,
"volume_molar": 11.722140059668194,
"formula_full": "Th2 P1 N1 O1",
"formula_reduced": "Th2PNO",
"formula_anonymous": "ABCD2",
"energy_above_hull": 3.1822786900000004,
"spacegroup": 156
},
{
"id": "jvasp-90225",
"created_at": "2022-09-04T14:35:52.500959Z",
"updated_at": "2022-09-04T14:35:52.500980Z",
"structure_string": "Pt1 N2 O6\n1.0\n5.275848 1.331968 2.862832\n2.277607 4.941783 2.862832\n1.603659 1.331968 5.784346\nPt N O\n1 2 6\ndirect\n0.000000 0.000000 0.000000 Pt\n0.588632 0.588631 0.588631 N\n0.411369 0.411369 0.411368 N\n0.856980 0.307217 0.598152 O\n0.598153 0.856979 0.307216 O\n0.307218 0.598152 0.856979 O\n0.143022 0.692783 0.401847 O\n0.401848 0.143021 0.692783 O\n0.692784 0.401848 0.143020 O\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Pt",
"N",
"O"
],
"chemical_system": "N-O-Pt",
"density": 5.034062816534088,
"density_atomic": 0.08550542629688875,
"volume": 105.25647774388653,
"volume_molar": 7.042992498616578,
"formula_full": "Pt1 N2 O6",
"formula_reduced": "Pt(NO3)2",
"formula_anonymous": "AB2C6",
"energy_above_hull": 3.593719877777778,
"spacegroup": 148
},
{
"id": "jvasp-25581",
"created_at": "2022-09-04T14:38:12.291792Z",
"updated_at": "2022-09-04T14:38:12.291824Z",
"structure_string": "Sr3 P6 N8 O6\n1.0\n3.666821 -6.351121 0.000000\n3.666821 6.351121 -0.000000\n-0.000000 -0.000000 6.056683\nSr P N O\n3 6 8 6\ndirect\n0.666667 0.333333 0.383360 Sr\n0.000000 0.000000 0.500000 Sr\n0.333333 0.666667 0.616640 Sr\n0.824399 0.602180 0.888929 P\n0.602180 0.777780 0.111070 P\n0.397820 0.222220 0.888929 P\n0.175600 0.397820 0.111070 P\n0.777780 0.175600 0.888929 P\n0.222220 0.824399 0.111070 P\n0.027756 0.330311 0.893966 N\n0.666667 0.333333 0.918733 N\n0.333333 0.666667 0.081266 N\n0.302555 0.972244 0.893966 N\n0.697445 0.027756 0.106033 N\n0.669689 0.697445 0.893966 N\n0.330311 0.302555 0.106033 N\n0.972244 0.669689 0.106033 N\n0.927453 0.636423 0.660149 O\n0.072546 0.363577 0.339851 O\n0.363577 0.291031 0.660149 O\n0.291030 0.927453 0.339851 O\n0.708969 0.072546 0.660149 O\n0.636423 0.708969 0.339851 O\n",
"nsites": 23,
"nelements": 4,
"elements": [
"Sr",
"P",
"N",
"O"
],
"chemical_system": "N-O-P-Sr",
"density": 3.8658584089284402,
"density_atomic": 0.08153102453497005,
"volume": 282.10120173498996,
"volume_molar": 7.386318023535939,
"formula_full": "Sr3 P6 N8 O6",
"formula_reduced": "Sr3P6(N4O3)2",
"formula_anonymous": "A3B6C6D8",
"energy_above_hull": 3.9043195186956514,
"spacegroup": 147
},
{
"id": "jvasp-117339",
"created_at": "2022-09-04T14:38:26.361585Z",
"updated_at": "2022-09-04T14:38:26.361610Z",
"structure_string": "Pb4 Se2 N4 O18\n1.0\n5.550806 -0.000000 0.000000\n0.000000 7.300724 0.000000\n-0.000000 -0.000000 10.121949\nPb Se N O\n4 2 4 18\ndirect\n0.500000 0.895402 0.160284 Pb\n-0.000000 0.395402 0.839716 Pb\n0.500000 0.097911 0.528710 Pb\n-0.000000 0.597911 0.471290 Pb\n0.500000 0.639964 0.682186 Se\n-0.000000 0.139965 0.317814 Se\n0.500000 0.496899 0.271076 N\n0.000000 -0.003101 0.728925 N\n0.500000 0.262251 -0.003919 N\n-0.000000 0.762251 0.003919 N\n0.698995 0.204757 0.043323 O\n0.801302 0.078732 0.754260 O\n0.198698 0.078732 0.754260 O\n-0.000000 0.839004 0.680210 O\n0.500000 0.339004 0.319790 O\n0.801006 0.704757 0.956677 O\n0.198995 0.704757 0.956677 O\n0.301005 0.204757 0.043323 O\n0.739393 0.489987 0.650084 O\n0.500000 0.374903 0.900737 O\n0.760608 0.989986 0.349917 O\n0.239393 0.989986 0.349917 O\n0.301302 0.578732 0.245740 O\n0.260608 0.489987 0.650084 O\n-0.000000 0.260760 0.464612 O\n0.500000 0.760760 0.535388 O\n-0.000000 0.874903 0.099263 O\n0.698699 0.578732 0.245740 O\n",
"nsites": 28,
"nelements": 4,
"elements": [
"Pb",
"Se",
"N",
"O"
],
"chemical_system": "N-O-Pb-Se",
"density": 5.387098036084161,
"density_atomic": 0.06826088381377138,
"volume": 410.1909971806006,
"volume_molar": 8.822242583951216,
"formula_full": "Pb4 Se2 N4 O18",
"formula_reduced": "Pb2SeN2O9",
"formula_anonymous": "AB2C2D9",
"energy_above_hull": 2.933826643333333,
"spacegroup": 31
},
{
"id": "jvasp-59262",
"created_at": "2022-09-04T14:38:09.399984Z",
"updated_at": "2022-09-04T14:38:09.400004Z",
"structure_string": "P8 N8 O8\n1.0\n4.498400 -0.005278 -0.000773\n-0.081151 7.065806 -0.008130\n-0.011853 -0.135215 9.503221\nP N O\n8 8 8\ndirect\n0.995490 0.990616 0.002110 P\n0.995280 0.759430 0.750376 P\n0.005582 0.988021 0.502827 P\n0.025774 0.752579 0.248209 P\n0.495413 0.481805 0.748732 P\n0.491838 0.495884 0.256658 P\n0.504285 0.263401 0.494187 P\n0.496633 0.268653 0.001763 P\n0.138897 0.888371 0.130049 N\n0.137547 0.869279 0.622549 N\n0.260381 0.635053 0.329143 N\n0.355003 0.380993 0.126144 N\n0.353312 0.365807 0.622591 N\n0.655110 0.366428 0.369885 N\n0.641276 0.376267 0.874096 N\n0.855453 0.872171 0.875946 N\n0.861049 0.880609 0.372928 O\n0.746863 0.117867 0.558509 O\n0.744921 0.128915 0.062068 O\n0.744073 0.621882 0.683863 O\n0.753322 0.630926 0.189244 O\n0.245200 0.621954 0.809780 O\n0.245228 0.127525 0.936119 O\n0.252084 0.115576 0.432230 O\n",
"nsites": 24,
"nelements": 3,
"elements": [
"P",
"N",
"O"
],
"chemical_system": "N-O-P",
"density": 2.681933353908955,
"density_atomic": 0.07945728134852152,
"volume": 302.04909597560214,
"volume_molar": 7.579092384982608,
"formula_full": "P8 N8 O8",
"formula_reduced": "PNO",
"formula_anonymous": "ABC",
"energy_above_hull": 2.736137416666666,
"spacegroup": 1
},
{
"id": "jvasp-52377",
"created_at": "2022-09-04T14:37:06.471756Z",
"updated_at": "2022-09-04T14:37:06.471777Z",
"structure_string": "P2 N2 O2\n1.0\n4.448970 0.001862 -0.000168\n-0.001955 4.780473 -0.000492\n-2.223249 -2.391017 3.537334\nP N O\n2 2 2\ndirect\n0.985107 0.985287 0.971257 P\n0.764082 0.264255 0.529203 P\n0.727694 0.624778 0.750258 N\n0.021462 0.124749 0.750206 N\n0.374604 -0.002917 0.250169 O\n0.874664 0.252498 0.250297 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"P",
"N",
"O"
],
"chemical_system": "N-O-P",
"density": 2.6921518657958265,
"density_atomic": 0.07976002383568101,
"volume": 75.22565455046758,
"volume_molar": 7.550324674434172,
"formula_full": "P2 N2 O2",
"formula_reduced": "PNO",
"formula_anonymous": "ABC",
"energy_above_hull": 2.7307674166666667,
"spacegroup": 24
},
{
"id": "jvasp-58935",
"created_at": "2022-09-04T14:38:34.915653Z",
"updated_at": "2022-09-04T14:38:34.915681Z",
"structure_string": "P8 N12 O2\n1.0\n6.125015 0.000000 0.000000\n0.000000 6.885910 0.000000\n0.000000 0.000000 6.893024\nP N O\n8 12 2\ndirect\n0.000000 0.186004 0.500000 P\n0.500000 0.313996 0.000000 P\n0.000000 0.813996 0.500000 P\n0.500000 0.686004 0.000000 P\n0.293710 0.500000 0.359163 P\n0.793710 0.000000 0.140837 P\n0.706291 0.500000 0.640837 P\n0.206291 0.000000 0.859162 P\n0.602838 0.500000 0.863567 N\n0.102838 0.000000 0.636432 N\n0.897163 0.000000 0.363567 N\n0.397162 0.500000 0.136432 N\n0.674738 0.798876 0.121572 N\n0.174738 0.701123 0.378427 N\n0.825263 0.298877 0.621572 N\n0.825263 0.701123 0.621572 N\n0.325263 0.201123 0.878427 N\n0.674738 0.201123 0.121572 N\n0.174738 0.298877 0.378427 N\n0.325263 0.798876 0.878427 N\n0.500000 0.500000 0.500000 O\n0.000000 0.000000 0.000000 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"P",
"N",
"O"
],
"chemical_system": "N-O-P",
"density": 2.5581269805502713,
"density_atomic": 0.0756735993822913,
"volume": 290.72226218366336,
"volume_molar": 7.958047204252935,
"formula_full": "P8 N12 O2",
"formula_reduced": "P4N6O",
"formula_anonymous": "AB4C6",
"energy_above_hull": 4.928250454545455,
"spacegroup": 58
}
]
}