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=933",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=931",
"results": [
{
"id": "jvasp-10487",
"created_at": "2022-09-04T14:37:10.801277Z",
"updated_at": "2022-09-04T14:37:10.801298Z",
"structure_string": "Li4 Np1 O5\n1.0\n4.003305 -0.000177 1.867408\n2.001487 4.728715 0.933614\n0.002479 -0.000101 5.219306\nLi Np O\n4 1 5\ndirect\n0.186642 0.229890 0.396842 Li\n0.583501 0.603157 0.229858 Li\n0.416499 0.396842 0.770143 Li\n0.813359 0.770109 0.603159 Li\n0.000000 0.000000 0.000000 Np\n0.500000 -0.000000 0.000000 O\n0.912508 0.375974 0.799015 O\n0.288499 0.798994 0.624026 O\n0.087493 0.624025 0.200985 O\n0.711501 0.201005 0.375975 O\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Li",
"Np",
"O"
],
"chemical_system": "Li-Np-O",
"density": 5.795364483162402,
"density_atomic": 0.10123099969303227,
"volume": 98.7839696370034,
"volume_molar": 5.948909699856006,
"formula_full": "Li4 Np1 O5",
"formula_reduced": "Li4NpO5",
"formula_anonymous": "AB4C5",
"energy_above_hull": 2.35713975,
"spacegroup": 87
},
{
"id": "jvasp-86418",
"created_at": "2022-09-04T14:36:00.641382Z",
"updated_at": "2022-09-04T14:36:00.641412Z",
"structure_string": "Li2 P2 N4\n1.0\n3.979163 -0.000000 -2.151477\n-1.163273 3.805329 -2.151477\n0.057216 0.077320 4.861295\nLi P N\n2 2 4\ndirect\n0.500000 0.500000 -0.000000 Li\n0.750000 0.250000 0.500000 Li\n0.000000 0.000000 0.000000 P\n0.250001 0.750000 0.500000 P\n0.295880 0.375000 0.250000 N\n0.954121 0.875000 0.250000 N\n0.125001 0.704121 0.750001 N\n0.625000 0.045879 0.750001 N\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Li",
"P",
"N"
],
"chemical_system": "Li-N-P",
"density": 2.9219493469023674,
"density_atomic": 0.10676099398443455,
"volume": 74.93373470432823,
"volume_molar": 5.64076872577452,
"formula_full": "Li2 P2 N4",
"formula_reduced": "LiPN2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.262428,
"spacegroup": 122
},
{
"id": "jvasp-44433",
"created_at": "2022-09-04T14:38:10.484726Z",
"updated_at": "2022-09-04T14:38:10.484756Z",
"structure_string": "Li10 W2 N2 O8\n1.0\n4.595018 2.455129 0.000000\n-4.595018 2.455129 0.000000\n0.000000 0.000000 9.626159\nLi W N O\n10 2 2 8\ndirect\n0.234708 0.800034 0.995572 Li\n0.199967 0.765292 0.495572 Li\n0.438163 0.823535 0.743201 Li\n0.176465 0.561837 0.243201 Li\n0.427176 0.427176 0.472946 Li\n0.572824 0.572824 0.972946 Li\n0.823535 0.438163 0.743201 Li\n0.561837 0.176465 0.243201 Li\n0.800034 0.234708 0.995572 Li\n0.765292 0.199967 0.495572 Li\n0.182590 0.182590 0.751036 W\n0.817410 0.817410 0.251036 W\n0.178533 0.178533 0.267556 N\n0.821467 0.821467 0.767556 N\n0.541908 0.837938 0.379622 O\n0.162062 0.458092 0.879622 O\n0.578772 0.871840 0.111071 O\n0.128160 0.421228 0.611071 O\n0.871840 0.578772 0.111071 O\n0.421228 0.128160 0.611071 O\n0.837938 0.541908 0.379622 O\n0.458092 0.162062 0.879622 O\n",
"nsites": 22,
"nelements": 4,
"elements": [
"Li",
"W",
"N",
"O"
],
"chemical_system": "Li-N-O-W",
"density": 4.534521199582258,
"density_atomic": 0.101292693821155,
"volume": 217.19236768294238,
"volume_molar": 5.945286409928882,
"formula_full": "Li10 W2 N2 O8",
"formula_reduced": "Li5WNO4",
"formula_anonymous": "ABC4D5",
"energy_above_hull": 2.692517022727273,
"spacegroup": 36
},
{
"id": "jvasp-49213",
"created_at": "2022-09-04T14:38:09.197421Z",
"updated_at": "2022-09-04T14:38:09.197438Z",
"structure_string": "Li16 Ta2 N8 O1\n1.0\n5.619302 -0.002712 7.164945\n2.472608 5.046064 7.164945\n-0.004352 -0.002712 9.105655\nLi Ta N O\n16 2 8 1\ndirect\n0.582498 0.582497 0.582497 Li\n0.825396 0.167276 0.581429 Li\n0.167277 0.581430 0.825396 Li\n0.174604 0.832724 0.418570 Li\n0.832724 0.418570 0.174603 Li\n0.581430 0.825396 0.167275 Li\n0.058867 0.329687 0.682632 Li\n0.682632 0.058867 0.329686 Li\n0.418570 0.174604 0.832724 Li\n0.941134 0.670313 0.317367 Li\n0.317368 0.941133 0.670313 Li\n0.670314 0.317368 0.941133 Li\n0.077676 0.077676 0.077676 Li\n0.329687 0.682632 0.058866 Li\n0.922325 0.922324 0.922323 Li\n0.417503 0.417503 0.417502 Li\n0.249423 0.249422 0.249422 Ta\n0.750578 0.750577 0.750577 Ta\n0.327084 0.327084 0.327083 N\n0.774951 0.089170 0.462527 N\n0.089170 0.462528 0.774951 N\n0.910831 0.537472 0.225048 N\n0.225050 0.910830 0.537472 N\n0.537472 0.225050 0.910830 N\n0.462528 0.774950 0.089169 N\n0.672917 0.672916 0.672916 N\n0.000000 0.000000 0.000000 O\n",
"nsites": 27,
"nelements": 4,
"elements": [
"Li",
"Ta",
"N",
"O"
],
"chemical_system": "Li-N-O-Ta",
"density": 3.86109588042537,
"density_atomic": 0.10445935535867541,
"volume": 258.4737375344872,
"volume_molar": 5.765056408133249,
"formula_full": "Li16 Ta2 N8 O1",
"formula_reduced": "Li16Ta2N8O",
"formula_anonymous": "AB2C8D16",
"energy_above_hull": 3.1972162185185184,
"spacegroup": 148
},
{
"id": "jvasp-21113",
"created_at": "2022-09-04T14:38:34.295129Z",
"updated_at": "2022-09-04T14:38:34.295155Z",
"structure_string": "Li4 Si4 N4 O4\n1.0\n4.785311 0.000000 0.000000\n0.000000 5.219618 0.000000\n0.000000 0.000000 6.365193\nLi Si N O\n4 4 4 4\ndirect\n0.997214 0.598415 0.387796 Li\n0.497214 0.401585 0.612203 Li\n0.497214 0.901585 0.387796 Li\n0.997214 0.098415 0.612203 Li\n0.511268 0.419579 0.121719 Si\n0.511268 0.919579 0.878281 Si\n0.011268 0.080421 0.121719 Si\n0.011268 0.580421 0.878281 Si\n0.147119 0.391523 0.086769 N\n0.647118 0.608477 0.913231 N\n0.647118 0.108477 0.086769 N\n0.147119 0.891523 0.913231 N\n0.594399 0.042374 0.653647 O\n0.094399 0.457626 0.653647 O\n0.094399 0.957626 0.346353 O\n0.594399 0.542374 0.346353 O\n",
"nsites": 16,
"nelements": 4,
"elements": [
"Li",
"Si",
"N",
"O"
],
"chemical_system": "Li-N-O-Si",
"density": 2.7169380844610265,
"density_atomic": 0.10063742545420822,
"volume": 158.98657907619346,
"volume_molar": 5.983997238423174,
"formula_full": "Li4 Si4 N4 O4",
"formula_reduced": "LiSiNO",
"formula_anonymous": "ABCD",
"energy_above_hull": 2.3421788375,
"spacegroup": 29
},
{
"id": "jvasp-108174",
"created_at": "2022-09-04T14:38:28.524804Z",
"updated_at": "2022-09-04T14:38:28.524841Z",
"structure_string": "Li2 Os2 N4\n1.0\n3.266151 -0.000000 -4.603000\n-3.266151 3.266151 0.000000\n0.000000 0.000000 9.206000\nLi Os N\n2 2 4\ndirect\n-0.000000 0.500000 0.750000 Li\n-0.000000 -0.000000 0.500000 Li\n-0.000000 0.500000 0.250000 Os\n0.000000 0.000000 0.000000 Os\n0.500000 0.038083 0.125000 N\n0.500000 0.961917 0.625000 N\n0.423834 0.461917 0.336917 N\n0.576165 0.538083 0.913083 N\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Li",
"Os",
"N"
],
"chemical_system": "Li-N-Os",
"density": 7.615070093988945,
"density_atomic": 0.08146039249453471,
"volume": 98.20723611829798,
"volume_molar": 7.392722494436831,
"formula_full": "Li2 Os2 N4",
"formula_reduced": "LiOsN2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.211420375,
"spacegroup": 122
},
{
"id": "jvasp-35163",
"created_at": "2022-09-04T14:37:28.277936Z",
"updated_at": "2022-09-04T14:37:28.277946Z",
"structure_string": "Li14 P2 N6 O3\n1.0\n2.822296 -4.888360 -0.000000\n2.822296 4.888360 0.000000\n-0.000000 0.000000 7.973322\nLi P N O\n14 2 6 3\ndirect\n0.377681 0.082186 0.091063 Li\n0.000000 0.000000 0.750585 Li\n0.353797 0.305690 0.410751 Li\n0.694311 0.048108 0.410751 Li\n0.951894 0.646205 0.410751 Li\n0.646205 0.694312 0.589249 Li\n0.305690 0.951894 0.589249 Li\n0.000000 0.000000 0.249415 Li\n0.082186 0.704505 0.908937 Li\n0.295496 0.377681 0.908937 Li\n0.622320 0.917816 0.908937 Li\n0.917815 0.295496 0.091063 Li\n0.704506 0.622320 0.091063 Li\n0.048107 0.353797 0.589249 Li\n0.666668 0.333334 0.772838 P\n0.333334 0.666668 0.227162 P\n0.068824 0.693599 0.174647 N\n0.306402 0.375225 0.174647 N\n0.624776 0.931178 0.174647 N\n0.375225 0.068824 0.825353 N\n0.693600 0.624776 0.825353 N\n0.931177 0.306402 0.825353 N\n0.333334 0.666668 0.449374 O\n0.666668 0.333334 0.550625 O\n0.000000 0.000000 0.500000 O\n",
"nsites": 25,
"nelements": 4,
"elements": [
"Li",
"P",
"N",
"O"
],
"chemical_system": "Li-N-O-P",
"density": 2.197584857346198,
"density_atomic": 0.1136331295679687,
"volume": 220.00626133460895,
"volume_molar": 5.299634695353443,
"formula_full": "Li14 P2 N6 O3",
"formula_reduced": "Li14P2(N2O)3",
"formula_anonymous": "A2B3C6D14",
"energy_above_hull": 2.69980124,
"spacegroup": 147
},
{
"id": "jvasp-35165",
"created_at": "2022-09-04T14:37:31.240607Z",
"updated_at": "2022-09-04T14:37:31.240647Z",
"structure_string": "Li4 P2 N2 O4\n1.0\n0.000000 0.000000 -4.724073\n-4.515835 -2.695217 0.000000\n-4.515835 2.695217 0.000000\nLi P N O\n4 2 2 4\ndirect\n0.497804 0.007965 0.325193 Li\n0.497804 0.674808 0.992036 Li\n0.997804 0.992036 0.674808 Li\n0.997804 0.325193 0.007965 Li\n0.500243 0.344375 0.655626 P\n0.000243 0.655626 0.344375 P\n0.656098 0.615624 0.384377 N\n0.156098 0.384377 0.615624 N\n0.583525 0.332464 0.948406 O\n0.583525 0.051595 0.667537 O\n0.083525 0.667537 0.051595 O\n0.083525 0.948406 0.332464 O\n",
"nsites": 12,
"nelements": 4,
"elements": [
"Li",
"P",
"N",
"O"
],
"chemical_system": "Li-N-O-P",
"density": 2.6240944303742504,
"density_atomic": 0.10435249754316743,
"volume": 114.99485189643849,
"volume_molar": 5.770959873297547,
"formula_full": "Li4 P2 N2 O4",
"formula_reduced": "Li2PNO2",
"formula_anonymous": "ABC2D2",
"energy_above_hull": 2.314500958333333,
"spacegroup": 36
},
{
"id": "jvasp-10212",
"created_at": "2022-09-04T14:37:29.057621Z",
"updated_at": "2022-09-04T14:37:29.057644Z",
"structure_string": "Li2 N2 O6\n1.0\n4.247094 -0.029990 3.741094\n1.671930 3.904274 3.741094\n-0.045818 -0.029990 5.659637\nLi N O\n2 2 6\ndirect\n0.000000 0.000000 0.000000 Li\n0.499999 0.499999 0.500000 Li\n0.250000 0.250000 0.250000 N\n0.749999 0.749999 0.750001 N\n0.519259 0.980740 0.250000 O\n0.249999 0.519258 0.980742 O\n0.980740 0.250000 0.519259 O\n0.480740 0.019259 0.750001 O\n0.749999 0.480740 0.019259 O\n0.019259 0.749999 0.480741 O\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Li",
"N",
"O"
],
"chemical_system": "Li-N-O",
"density": 2.4078739659424633,
"density_atomic": 0.10515894317324195,
"volume": 95.09414699542677,
"volume_molar": 5.726703386585911,
"formula_full": "Li2 N2 O6",
"formula_reduced": "LiNO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.57724675,
"spacegroup": 167
},
{
"id": "jvasp-92768",
"created_at": "2022-09-04T14:36:02.958643Z",
"updated_at": "2022-09-04T14:36:02.958676Z",
"structure_string": "Li1 N1 O3\n1.0\n-3.038226 -1.987442 -1.722418\n-1.520468 1.483434 -3.411020\n0.749987 -1.987442 -3.411020\nLi N O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.500000 N\n0.000001 0.500000 0.000000 O\n-0.000000 0.000000 0.500000 O\n0.500000 0.000000 -0.000000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Li",
"N",
"O"
],
"chemical_system": "Li-N-O",
"density": 2.381504724222013,
"density_atomic": 0.10400732077488402,
"volume": 48.07353908117797,
"volume_molar": 5.790112383564296,
"formula_full": "Li1 N1 O3",
"formula_reduced": "LiNO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.99283475,
"spacegroup": 166
},
{
"id": "jvasp-93677",
"created_at": "2022-09-04T14:36:20.521106Z",
"updated_at": "2022-09-04T14:36:20.521136Z",
"structure_string": "Li4 N1 O1\n1.0\n-2.312024 -2.312024 0.000000\n-2.312024 2.312024 0.000000\n-0.000000 -0.000000 -4.855012\nLi N O\n4 1 1\ndirect\n0.499999 0.000000 0.736740 Li\n0.000000 0.499999 0.263260 Li\n0.499999 0.000000 0.263260 Li\n0.000000 0.499999 0.736740 Li\n0.000000 0.000000 0.000000 N\n0.499999 0.499999 0.500000 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Li",
"N",
"O"
],
"chemical_system": "Li-N-O",
"density": 1.848192644461277,
"density_atomic": 0.11559692221812422,
"volume": 51.904496113472405,
"volume_molar": 5.209603027870062,
"formula_full": "Li4 N1 O1",
"formula_reduced": "Li4NO",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.7246544583333336,
"spacegroup": 123
},
{
"id": "jvasp-109907",
"created_at": "2022-09-04T14:38:04.609529Z",
"updated_at": "2022-09-04T14:38:04.609550Z",
"structure_string": "Li1 N1 O2\n1.0\n3.852807 0.024667 -0.674601\n-1.089624 2.690744 -2.621533\n0.008305 -0.024667 3.911411\nLi N O\n1 1 2\ndirect\n0.583555 -0.000000 0.583554 Li\n0.133916 -0.000000 0.133916 N\n0.203847 0.209093 0.994751 O\n0.785660 0.790905 0.994752 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"N",
"O"
],
"chemical_system": "Li-N-O",
"density": 2.1761411625118567,
"density_atomic": 0.0990058145396221,
"volume": 40.401667504075746,
"volume_molar": 6.082613216206551,
"formula_full": "Li1 N1 O2",
"formula_reduced": "LiNO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.4130825625,
"spacegroup": 44
}
]
}