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=4035",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=4033",
"results": [
{
"id": "jvasp-35637",
"created_at": "2022-09-04T14:37:38.913258Z",
"updated_at": "2022-09-04T14:37:38.913285Z",
"structure_string": "Na1 Os1 O3\n1.0\n3.875169 0.000005 -0.000218\n0.000040 3.875184 -0.000721\n0.000195 0.000749 3.875202\nNa Os O\n1 1 3\ndirect\n0.000006 0.002017 0.012130 Na\n0.500000 0.501993 0.511986 Os\n-0.000001 0.502008 0.511954 O\n0.500000 0.501989 0.011976 O\n0.499991 0.001994 0.511951 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Na",
"Os",
"O"
],
"chemical_system": "Na-O-Os",
"density": 7.453749759129169,
"density_atomic": 0.08591968304961652,
"volume": 58.193883200344466,
"volume_molar": 7.009035120069473,
"formula_full": "Na1 Os1 O3",
"formula_reduced": "NaOsO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.3866509,
"spacegroup": 221
},
{
"id": "jvasp-119035",
"created_at": "2022-09-04T14:38:33.084821Z",
"updated_at": "2022-09-04T14:38:33.084837Z",
"structure_string": "Na6 Os3 O12\n1.0\n9.541430 -0.000000 0.000000\n-4.770715 8.263121 0.000000\n-0.000000 -0.000000 3.187716\nNa Os O\n6 3 12\ndirect\n0.000000 0.000000 0.000000 Na\n0.666667 0.333333 0.500001 Na\n0.333334 0.666667 0.500001 Na\n0.305505 0.305504 0.500001 Na\n0.694496 0.000000 0.500001 Na\n0.000000 0.694496 0.500001 Na\n0.670794 0.670794 -0.000000 Os\n0.329206 0.000000 -0.000000 Os\n0.000000 0.329206 -0.000000 Os\n0.785345 0.565928 -0.000000 O\n0.219417 0.434072 -0.000000 O\n0.214656 0.780583 -0.000000 O\n0.565928 0.785344 -0.000000 O\n0.000000 0.457730 0.500001 O\n0.191779 0.000000 0.500001 O\n0.542270 0.542270 0.500001 O\n0.000000 0.191779 0.500001 O\n0.780584 0.214656 -0.000000 O\n0.808221 0.808221 0.500001 O\n0.457730 0.000000 0.500001 O\n0.434072 0.219416 -0.000000 O\n",
"nsites": 21,
"nelements": 3,
"elements": [
"Na",
"Os",
"O"
],
"chemical_system": "Na-O-Os",
"density": 5.950509653836342,
"density_atomic": 0.08355685624062581,
"volume": 251.32587491712837,
"volume_molar": 7.207237120862382,
"formula_full": "Na6 Os3 O12",
"formula_reduced": "Na2OsO4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 2.0930081428571428,
"spacegroup": 189
},
{
"id": "jvasp-108900",
"created_at": "2022-09-04T14:38:27.368721Z",
"updated_at": "2022-09-04T14:38:27.368732Z",
"structure_string": "Na1 Sr2 Os1 O6\n1.0\n4.970082 -0.000000 2.869477\n1.656694 4.685838 2.869478\n0.000000 -0.000000 5.738956\nNa Sr Os O\n1 2 1 6\ndirect\n0.499999 0.500000 0.500001 Na\n0.250000 0.250000 0.250000 Sr\n0.749999 0.750000 0.750001 Sr\n0.000000 0.000000 0.000000 Os\n0.766509 0.233491 0.233492 O\n0.233490 0.766509 0.766510 O\n0.233490 0.766509 0.233492 O\n0.766509 0.233491 0.766510 O\n0.233491 0.233491 0.766510 O\n0.766508 0.766509 0.233492 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Na",
"Sr",
"Os",
"O"
],
"chemical_system": "Na-O-Os-Sr",
"density": 6.018937990840769,
"density_atomic": 0.07481975484583275,
"volume": 133.65454111157078,
"volume_molar": 8.048864597870862,
"formula_full": "Na1 Sr2 Os1 O6",
"formula_reduced": "NaSr2OsO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.010974762,
"spacegroup": 225
},
{
"id": "jvasp-116361",
"created_at": "2022-09-04T14:38:42.710079Z",
"updated_at": "2022-09-04T14:38:42.710102Z",
"structure_string": "Na1 P1 O3\n1.0\n2.748692 1.586958 2.819386\n-2.748692 1.586958 2.819386\n0.000000 -3.173916 2.819386\nNa P O\n1 1 3\ndirect\n0.005065 0.005065 0.005065 Na\n0.433448 0.433448 0.433448 P\n0.589040 0.117406 0.589040 O\n0.589040 0.589040 0.117406 O\n0.117406 0.589040 0.589040 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Na",
"P",
"O"
],
"chemical_system": "Na-O-P",
"density": 2.2945049441168472,
"density_atomic": 0.06775989177163536,
"volume": 73.78996437672922,
"volume_molar": 8.887471043040982,
"formula_full": "Na1 P1 O3",
"formula_reduced": "NaPO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.622895,
"spacegroup": 160
},
{
"id": "jvasp-35196",
"created_at": "2022-09-04T14:38:32.310443Z",
"updated_at": "2022-09-04T14:38:32.310464Z",
"structure_string": "Na8 P1 O3\n1.0\n5.896271 0.000000 -0.000000\n-0.000000 5.896271 -0.000000\n0.000000 0.000000 5.896271\nNa P O\n8 1 3\ndirect\n0.264748 0.264748 0.264748 Na\n0.735252 0.735252 0.264748 Na\n0.735252 0.264748 0.735252 Na\n0.264748 0.735252 0.735252 Na\n0.264748 0.264748 0.735252 Na\n0.735252 0.735252 0.735252 Na\n0.735252 0.264748 0.264748 Na\n0.264748 0.735252 0.264748 Na\n0.000000 0.000000 0.000000 P\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": [
"Na",
"P",
"O"
],
"chemical_system": "Na-O-P",
"density": 2.129565722702327,
"density_atomic": 0.0585394904653252,
"volume": 204.98982660445228,
"volume_molar": 10.287313251500038,
"formula_full": "Na8 P1 O3",
"formula_reduced": "Na8PO3",
"formula_anonymous": "AB3C8",
"energy_above_hull": 0.379784,
"spacegroup": 221
},
{
"id": "jvasp-116362",
"created_at": "2022-09-04T14:38:42.168008Z",
"updated_at": "2022-09-04T14:38:42.168019Z",
"structure_string": "Na1 P1 O2\n1.0\n3.119579 -0.000000 0.000000\n-0.000000 3.119579 0.000000\n0.000000 0.000000 4.883729\nNa P O\n1 1 2\ndirect\n0.000000 0.000000 0.288991 Na\n0.500000 0.500000 0.811586 P\n0.000000 0.000000 0.772845 O\n0.500000 0.500000 0.126578 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"P",
"O"
],
"chemical_system": "Na-O-P",
"density": 3.0034039620562387,
"density_atomic": 0.08416207962523198,
"volume": 47.527342691764844,
"volume_molar": 7.15540869096413,
"formula_full": "Na1 P1 O2",
"formula_reduced": "NaPO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.382505375,
"spacegroup": 99
},
{
"id": "jvasp-116360",
"created_at": "2022-09-04T14:38:42.163714Z",
"updated_at": "2022-09-04T14:38:42.163748Z",
"structure_string": "Na1 P1 O1\n1.0\n3.003839 -0.000000 0.000000\n-0.000000 3.003839 -0.000000\n0.000000 -0.000000 6.398085\nNa P O\n1 1 1\ndirect\n0.000000 0.000000 0.407296 Na\n0.000000 0.000000 -0.027139 P\n0.000000 0.000000 0.734741 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Na",
"P",
"O"
],
"chemical_system": "Na-O-P",
"density": 2.0123975775092044,
"density_atomic": 0.051965839306518075,
"volume": 57.730232784361284,
"volume_molar": 11.588652931166347,
"formula_full": "Na1 P1 O1",
"formula_reduced": "NaPO",
"formula_anonymous": "ABC",
"energy_above_hull": 1.134142666666667,
"spacegroup": 99
},
{
"id": "jvasp-93890",
"created_at": "2022-09-04T14:35:57.961219Z",
"updated_at": "2022-09-04T14:35:57.961248Z",
"structure_string": "Na2 P2 O2\n1.0\n0.000000 0.000000 -2.812793\n-4.219312 3.708354 -1.406397\n4.219312 3.708354 -1.406397\nNa P O\n2 2 2\ndirect\n0.500000 -0.000000 0.500000 Na\n0.500000 0.500000 -0.000000 Na\n0.500001 0.500000 0.500000 P\n0.000000 0.000000 0.000000 P\n0.195737 0.749999 0.749999 O\n0.804266 0.250000 0.250000 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Na",
"P",
"O"
],
"chemical_system": "Na-O-P",
"density": 2.6397116912791008,
"density_atomic": 0.06816487710859379,
"volume": 88.02187071270401,
"volume_molar": 8.834668256507085,
"formula_full": "Na2 P2 O2",
"formula_reduced": "NaPO",
"formula_anonymous": "ABC",
"energy_above_hull": 1.1405360000000004,
"spacegroup": 74
},
{
"id": "jvasp-53385",
"created_at": "2022-09-04T14:38:10.084948Z",
"updated_at": "2022-09-04T14:38:10.084972Z",
"structure_string": "Na6 P2 O8\n1.0\n5.459488 -0.041447 -0.000889\n0.045625 5.897588 -0.002931\n0.001048 0.003387 6.838320\nNa P O\n6 2 8\ndirect\n0.506052 0.931391 0.254950 Na\n0.508862 0.400556 -0.000895 Na\n0.006008 0.574539 0.243230 Na\n0.006011 0.574539 0.754956 Na\n0.506038 0.931391 0.743219 Na\n0.008932 0.105361 0.499073 Na\n-0.001376 0.071486 0.999085 P\n0.498627 0.434421 0.499102 P\n0.589083 0.183502 0.499096 O\n0.714135 0.065668 0.999087 O\n0.594151 0.557953 0.686473 O\n0.594165 0.557969 0.311744 O\n0.089013 0.322402 0.999095 O\n0.094202 0.947930 0.186446 O\n0.094178 0.947952 0.811707 O\n0.214140 0.440235 0.499094 O\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Na",
"P",
"O"
],
"chemical_system": "Na-O-P",
"density": 2.4726600338504605,
"density_atomic": 0.07266388161108539,
"volume": 220.19192541400218,
"volume_molar": 8.28766730661589,
"formula_full": "Na6 P2 O8",
"formula_reduced": "Na3PO4",
"formula_anonymous": "AB3C4",
"energy_above_hull": 1.2389070625,
"spacegroup": 31
},
{
"id": "jvasp-98309",
"created_at": "2022-09-04T14:36:19.375294Z",
"updated_at": "2022-09-04T14:36:19.375318Z",
"structure_string": "Na8 P8 O24\n1.0\n5.607361 0.000000 1.784793\n2.803680 9.294104 0.892396\n-0.015234 0.000000 9.748700\nNa P O\n8 8 24\ndirect\n0.516336 0.268756 0.555749 Na\n0.714908 0.444250 0.768756 Na\n0.927915 0.055749 0.731243 Na\n0.072086 0.944250 0.268757 Na\n0.285093 0.555749 0.231244 Na\n0.340843 0.231243 0.944250 Na\n0.659158 0.768756 0.055750 Na\n0.483664 0.731243 0.444251 Na\n0.499407 0.059297 0.293787 P\n0.852491 0.440703 0.206213 P\n0.147509 0.559297 0.793787 P\n0.058704 0.293787 0.440703 P\n0.793194 0.206213 0.059297 P\n0.941296 0.706213 0.559297 P\n0.500594 0.940702 0.706213 P\n0.206807 0.793787 0.940703 P\n0.882648 0.582387 0.881542 O\n0.117352 0.417612 0.118458 O\n0.562405 0.141984 0.139456 O\n0.678195 0.589694 0.238694 O\n0.493417 0.089695 0.738694 O\n-0.034964 0.881542 0.917613 O\n0.156156 0.641984 0.639456 O\n0.437596 0.858015 0.860544 O\n0.767890 0.238694 0.910305 O\n0.764190 0.618457 0.582388 O\n0.204389 0.139456 0.358016 O\n0.034965 0.118458 0.082388 O\n0.346578 0.917612 0.618458 O\n0.298140 0.639456 0.858016 O\n0.083112 0.738694 0.410306 O\n0.701861 0.360544 0.141984 O\n0.235810 0.381542 0.417612 O\n0.653423 0.082388 0.381542 O\n0.843845 0.358016 0.360544 O\n0.321806 0.410305 0.761306 O\n0.916889 0.261306 0.589694 O\n0.506584 0.910305 0.261306 O\n0.232111 0.761306 0.089695 O\n0.795612 0.860544 0.641984 O\n",
"nsites": 40,
"nelements": 3,
"elements": [
"Na",
"P",
"O"
],
"chemical_system": "Na-O-P",
"density": 2.6646954183022156,
"density_atomic": 0.07869212642643833,
"volume": 508.31006628588364,
"volume_molar": 7.652786922246303,
"formula_full": "Na8 P8 O24",
"formula_reduced": "NaPO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.557137,
"spacegroup": 88
},
{
"id": "jvasp-89402",
"created_at": "2022-09-04T14:36:17.378446Z",
"updated_at": "2022-09-04T14:36:17.378458Z",
"structure_string": "Na10 P6 O20\n1.0\n5.353757 0.000000 0.000000\n-2.676878 4.812385 -0.591259\n0.000000 -0.029111 18.579581\nNa P O\n10 6 20\ndirect\n0.346837 0.652353 0.067013 Na\n0.889667 0.928296 0.824542 Na\n0.461372 0.071706 0.675458 Na\n0.194485 0.347648 0.432987 Na\n0.653164 0.347648 0.932987 Na\n0.538629 0.928295 0.324542 Na\n0.000000 0.000000 0.000000 Na\n0.110334 0.071706 0.175458 Na\n0.805516 0.652353 0.567013 Na\n0.500000 0.000000 0.500000 Na\n0.144688 0.336153 0.598714 P\n0.691465 0.336153 0.098714 P\n0.101108 0.500001 0.750000 P\n0.898893 0.500001 0.250000 P\n0.308535 0.663848 0.901285 P\n0.855313 0.663848 0.401286 P\n0.830845 0.248810 0.766643 O\n0.738697 0.584168 0.313811 O\n0.756948 0.594482 0.062883 O\n0.662466 0.405519 0.437117 O\n0.917966 0.248810 0.266644 O\n0.935224 0.267871 0.097115 O\n0.167352 0.732130 0.402885 O\n0.337535 0.594482 0.562883 O\n0.601859 0.909812 0.924894 O\n0.261304 0.415833 0.686189 O\n0.398142 0.090189 0.075106 O\n0.807955 0.909812 0.424894 O\n0.082035 0.751191 0.733356 O\n0.192046 0.090189 0.575106 O\n0.243053 0.405519 0.937117 O\n0.169155 0.751191 0.233356 O\n0.654530 0.415833 0.186189 O\n0.832649 0.267871 0.597115 O\n0.064777 0.732130 0.902884 O\n0.345471 0.584168 0.813811 O\n",
"nsites": 36,
"nelements": 3,
"elements": [
"Na",
"P",
"O"
],
"chemical_system": "Na-O-P",
"density": 2.552673172545533,
"density_atomic": 0.07521962719185532,
"volume": 478.59849010123827,
"volume_molar": 8.006076319203121,
"formula_full": "Na10 P6 O20",
"formula_reduced": "Na5P3O10",
"formula_anonymous": "A3B5C10",
"energy_above_hull": 1.929690916666667,
"spacegroup": 15
},
{
"id": "jvasp-41319",
"created_at": "2022-09-04T14:37:44.651985Z",
"updated_at": "2022-09-04T14:37:44.652003Z",
"structure_string": "Na1 Pa1 O3\n1.0\n4.354961 -0.000000 -0.000000\n-0.000000 4.354961 0.000000\n-0.000000 -0.000000 4.354961\nNa Pa O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Na\n0.500000 0.500000 0.500000 Pa\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": [
"Na",
"Pa",
"O"
],
"chemical_system": "Na-O-Pa",
"density": 6.072080568297667,
"density_atomic": 0.06053648410242872,
"volume": 82.59481986994683,
"volume_molar": 9.947952626073294,
"formula_full": "Na1 Pa1 O3",
"formula_reduced": "NaPaO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.76506452,
"spacegroup": 221
}
]
}