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=4037",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=4035",
"results": [
{
"id": "jvasp-3822",
"created_at": "2022-09-04T14:36:22.359011Z",
"updated_at": "2022-09-04T14:36:22.359044Z",
"structure_string": "Na2 Pd3 O4\n1.0\n3.016134 -0.000000 -0.643451\n-0.440053 5.083774 -2.062722\n-0.016404 -0.013278 7.313798\nNa Pd O\n2 3 4\ndirect\n0.797659 0.297658 0.595319 Na\n0.202342 0.702340 0.404681 Na\n0.106751 0.106751 0.213503 Pd\n0.893249 0.893248 0.786497 Pd\n0.500000 0.500000 0.000000 Pd\n0.616081 0.869992 0.232161 O\n0.383920 0.130007 0.767840 O\n0.383920 0.637831 0.767840 O\n0.616081 0.362167 0.232161 O\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Na",
"Pd",
"O"
],
"chemical_system": "Na-O-Pd",
"density": 6.363692314772768,
"density_atomic": 0.08035359175403856,
"volume": 112.00494966732663,
"volume_molar": 7.49455080792618,
"formula_full": "Na2 Pd3 O4",
"formula_reduced": "Na2Pd3O4",
"formula_anonymous": "A2B3C4",
"energy_above_hull": 1.6263343444444442,
"spacegroup": 71
},
{
"id": "jvasp-86539",
"created_at": "2022-09-04T14:36:07.026113Z",
"updated_at": "2022-09-04T14:36:07.026142Z",
"structure_string": "Na2 Pd1 Se2 O8\n1.0\n4.998614 0.005710 0.315147\n1.885811 5.449008 1.719536\n-0.031608 0.063921 7.216021\nNa Pd Se O\n2 1 2 8\ndirect\n0.798757 0.262149 0.808977 Na\n0.201242 0.737851 0.191024 Na\n0.499999 -0.000000 0.500000 Pd\n0.120796 0.678646 0.719060 Se\n0.879202 0.321354 0.280941 Se\n0.262346 0.785777 0.500980 O\n0.793588 0.683515 0.654577 O\n0.292096 0.385416 0.823486 O\n0.206411 0.316485 0.345424 O\n0.104086 0.858036 0.856820 O\n0.895912 0.141964 0.143181 O\n0.737652 0.214223 0.499021 O\n0.707902 0.614584 0.176515 O\n",
"nsites": 13,
"nelements": 4,
"elements": [
"Na",
"Pd",
"Se",
"O"
],
"chemical_system": "Na-O-Pd-Se",
"density": 3.713252362074292,
"density_atomic": 0.06632276849258795,
"volume": 196.01111798360535,
"volume_molar": 9.0800503309403,
"formula_full": "Na2 Pd1 Se2 O8",
"formula_reduced": "Na2Pd(SeO4)2",
"formula_anonymous": "AB2C2D8",
"energy_above_hull": 2.0299591102564105,
"spacegroup": 2
},
{
"id": "jvasp-85940",
"created_at": "2022-09-04T14:36:05.609810Z",
"updated_at": "2022-09-04T14:36:05.609829Z",
"structure_string": "Na2 Pd1 Se2 O8\n1.0\n4.998917 0.005546 0.314742\n1.885590 5.449816 1.719791\n-0.032180 0.064554 7.215749\nNa Pd Se O\n2 1 2 8\ndirect\n0.798751 0.262293 0.808945 Na\n0.201250 0.737708 0.191055 Na\n0.500000 0.000000 0.500000 Pd\n0.120754 0.678752 0.719070 Se\n0.879246 0.321249 0.280929 Se\n0.262288 0.785862 0.500984 O\n0.793588 0.683557 0.654558 O\n0.292082 0.385578 0.823533 O\n0.206412 0.316443 0.345441 O\n0.103985 0.858146 0.856811 O\n0.896015 0.141855 0.143188 O\n0.737712 0.214139 0.499015 O\n0.707918 0.614423 0.176467 O\n",
"nsites": 13,
"nelements": 4,
"elements": [
"Na",
"Pd",
"Se",
"O"
],
"chemical_system": "Na-O-Pd-Se",
"density": 3.712654162752376,
"density_atomic": 0.06631208399520633,
"volume": 196.04270016517296,
"volume_molar": 9.081513348962668,
"formula_full": "Na2 Pd1 Se2 O8",
"formula_reduced": "Na2Pd(SeO4)2",
"formula_anonymous": "AB2C2D8",
"energy_above_hull": 2.02995987948718,
"spacegroup": 2
},
{
"id": "jvasp-111736",
"created_at": "2022-09-04T14:38:41.886252Z",
"updated_at": "2022-09-04T14:38:41.886283Z",
"structure_string": "Na1 Yb1 Pd6 O8\n1.0\n5.740065 0.000000 -0.000000\n0.000000 5.740065 0.000000\n-0.000000 0.000000 5.740065\nYb Na Pd O\n1 1 6 8\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.500000 Na\n0.250771 0.000000 0.500000 Pd\n0.749228 0.000000 0.500000 Pd\n0.500000 0.250771 0.000000 Pd\n0.500000 0.749228 0.000000 Pd\n0.000000 0.500000 0.250771 Pd\n0.000000 0.500000 0.749228 Pd\n0.243914 0.243914 0.243914 O\n0.756085 0.756085 0.756085 O\n0.756085 0.756085 0.243914 O\n0.756085 0.243914 0.756085 O\n0.243914 0.243914 0.756085 O\n0.243914 0.756085 0.243914 O\n0.243914 0.756085 0.756085 O\n0.756085 0.243914 0.243914 O\n",
"nsites": 16,
"nelements": 4,
"elements": [
"Yb",
"Na",
"Pd",
"O"
],
"chemical_system": "Na-O-Pd-Yb",
"density": 8.451225598047975,
"density_atomic": 0.08459984194046424,
"volume": 189.12564885475481,
"volume_molar": 7.118382992060414,
"formula_full": "Na1 Yb1 Pd6 O8",
"formula_reduced": "NaYb(Pd3O4)2",
"formula_anonymous": "ABC6D8",
"energy_above_hull": 2.09011511875,
"spacegroup": 200
},
{
"id": "jvasp-26762",
"created_at": "2022-09-04T14:38:09.833288Z",
"updated_at": "2022-09-04T14:38:09.833321Z",
"structure_string": "Na4 P4 Pb2 O14\n1.0\n5.518527 -0.037081 0.038553\n-2.246913 6.583789 -0.001542\n-1.049652 -3.124411 8.826472\nNa P Pb O\n4 4 2 14\ndirect\n0.352517 0.625554 0.770747 Na\n0.083342 0.281106 0.998830 Na\n0.916660 0.718894 0.001170 Na\n0.647484 0.374446 0.229253 Na\n0.479859 0.859460 0.155529 P\n0.746465 0.359024 0.637249 P\n0.253537 0.640976 0.362750 P\n0.520142 0.140540 0.844471 P\n0.866210 0.870986 0.626825 Pb\n0.133791 0.129014 0.373175 Pb\n0.768423 0.970797 0.153375 O\n0.984059 0.300924 0.673961 O\n0.669496 0.348175 0.976067 O\n0.498100 0.800834 0.313694 O\n0.330506 0.651825 0.023933 O\n0.785460 0.589496 0.737534 O\n0.501901 0.199166 0.686306 O\n0.330729 0.014337 0.172964 O\n0.231578 0.029203 0.846624 O\n0.015943 0.699076 0.326039 O\n0.214541 0.410504 0.262465 O\n0.349946 0.682324 0.529801 O\n0.650055 0.317676 0.470199 O\n0.669273 0.985663 0.827035 O\n",
"nsites": 24,
"nelements": 4,
"elements": [
"Na",
"P",
"Pb",
"O"
],
"chemical_system": "Na-O-P-Pb",
"density": 4.426397975523675,
"density_atomic": 0.07489102742333283,
"volume": 320.4656262002707,
"volume_molar": 8.04120462383156,
"formula_full": "Na4 P4 Pb2 O14",
"formula_reduced": "Na2P2PbO7",
"formula_anonymous": "AB2C2D7",
"energy_above_hull": 2.0157986933333336,
"spacegroup": 2
},
{
"id": "jvasp-89884",
"created_at": "2022-09-04T14:35:48.625120Z",
"updated_at": "2022-09-04T14:35:48.625156Z",
"structure_string": "Na4 P4 Pd2 O14\n1.0\n5.928572 0.000000 -0.000000\n-2.964287 6.713423 -2.915520\n-0.000000 0.057030 7.822671\nNa P Pd O\n4 4 2 14\ndirect\n0.354314 0.448836 0.801495 Na\n0.905476 0.551164 0.698505 Na\n0.645685 0.551164 0.198505 Na\n0.094523 0.448836 0.301495 Na\n0.755397 0.212210 0.840161 P\n0.543187 0.787790 0.659838 P\n0.244602 0.787790 0.159839 P\n0.456812 0.212210 0.340161 P\n0.000000 0.000000 0.000000 Pd\n0.000000 0.000000 0.500000 Pd\n0.332314 0.622764 0.107676 O\n0.709550 0.377236 0.392323 O\n0.879290 0.211465 0.013384 O\n0.521174 0.000000 0.750000 O\n0.478826 0.000000 0.250000 O\n0.701907 0.774429 0.809186 O\n0.927478 0.225571 0.690814 O\n0.298092 0.225571 0.190814 O\n0.072521 0.774429 0.309186 O\n0.332175 0.211465 0.513384 O\n0.120709 0.788534 0.986616 O\n0.667824 0.788534 0.486616 O\n0.290449 0.622764 0.607676 O\n0.667685 0.377236 0.892323 O\n",
"nsites": 24,
"nelements": 4,
"elements": [
"Na",
"P",
"Pd",
"O"
],
"chemical_system": "Na-O-P-Pd",
"density": 3.470013798174017,
"density_atomic": 0.07684033182172266,
"volume": 312.33597553537936,
"volume_molar": 7.837213371191545,
"formula_full": "Na4 P4 Pd2 O14",
"formula_reduced": "Na2P2PdO7",
"formula_anonymous": "AB2C2D7",
"energy_above_hull": 2.176189933333333,
"spacegroup": 15
},
{
"id": "jvasp-99951",
"created_at": "2022-09-04T14:36:22.045970Z",
"updated_at": "2022-09-04T14:36:22.046003Z",
"structure_string": "Na2 Pr1 O3\n1.0\n4.363676 -0.002794 -4.126169\n-0.470736 3.379700 -4.941961\n0.014135 0.002794 6.005558\nNa Pr O\n2 1 3\ndirect\n0.674044 0.674045 0.000001 Na\n0.325956 0.325956 0.000000 Na\n0.000000 0.000000 0.000000 Pr\n0.500000 -0.000000 0.500000 O\n0.153560 0.653561 0.499999 O\n0.846439 0.346439 0.500000 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Na",
"Pr",
"O"
],
"chemical_system": "Na-O-Pr",
"density": 4.391087148708301,
"density_atomic": 0.06754888859678544,
"volume": 88.82455543888152,
"volume_molar": 8.915232929956135,
"formula_full": "Na2 Pr1 O3",
"formula_reduced": "Na2PrO3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 1.023641391666667,
"spacegroup": 71
},
{
"id": "jvasp-2829",
"created_at": "2022-09-04T14:36:57.700902Z",
"updated_at": "2022-09-04T14:36:57.700922Z",
"structure_string": "Na2 Pr2 O4\n1.0\n4.466376 -0.000000 -1.779695\n-0.709146 4.409719 -1.779695\n-0.006110 -0.007171 6.478987\nNa Pr O\n2 2 4\ndirect\n0.875001 0.125000 0.750000 Na\n0.124999 0.875000 0.249999 Na\n0.625000 0.375000 0.249999 Pr\n0.375000 0.625000 0.750000 Pr\n0.153910 0.403910 0.307821 O\n0.403910 0.153910 0.807821 O\n0.596090 0.846090 0.192178 O\n0.846090 0.596090 0.692178 O\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Na",
"Pr",
"O"
],
"chemical_system": "Na-O-Pr",
"density": 5.102934666216869,
"density_atomic": 0.06274871658597421,
"volume": 127.49264742393449,
"volume_molar": 9.59723335814981,
"formula_full": "Na2 Pr2 O4",
"formula_reduced": "NaPrO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.7424364625,
"spacegroup": 141
},
{
"id": "jvasp-14220",
"created_at": "2022-09-04T14:38:28.437007Z",
"updated_at": "2022-09-04T14:38:28.437019Z",
"structure_string": "Na8 Pr4 O12\n1.0\n5.952761 0.018589 -1.087812\n-2.327065 5.479094 -1.087812\n0.025749 0.039043 11.201743\nNa Pr O\n8 4 12\ndirect\n0.629318 0.879348 0.758676 Na\n0.047137 0.797071 0.594251 Na\n0.952863 0.202928 0.405749 Na\n0.797072 0.047137 0.094252 Na\n0.879349 0.629317 0.258676 Na\n0.370682 0.120651 0.241324 Na\n0.120652 0.370682 0.741324 Na\n0.202929 0.952862 0.905748 Na\n0.458058 0.708010 0.415986 Pr\n0.541943 0.291989 0.584014 Pr\n0.708011 0.458057 0.915986 Pr\n0.291989 0.541942 0.084014 Pr\n0.530020 0.302111 0.074102 O\n0.044197 0.772055 0.074080 O\n0.772056 0.044197 0.574080 O\n0.143063 0.393048 0.250007 O\n0.606952 0.856936 0.249994 O\n0.856937 0.606951 0.749993 O\n0.393049 0.143063 0.750006 O\n0.302112 0.530019 0.574101 O\n0.469981 0.697888 0.925898 O\n0.697889 0.469980 0.425899 O\n0.227945 0.955802 0.425920 O\n0.955803 0.227944 0.925920 O\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Na",
"Pr",
"O"
],
"chemical_system": "Na-O-Pr",
"density": 4.2587098781668296,
"density_atomic": 0.06551250507768748,
"volume": 366.3422726934314,
"volume_molar": 9.19235305207562,
"formula_full": "Na8 Pr4 O12",
"formula_reduced": "Na2PrO3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 1.0268547249999995,
"spacegroup": 70
},
{
"id": "jvasp-26193",
"created_at": "2022-09-04T14:38:35.967250Z",
"updated_at": "2022-09-04T14:38:35.967268Z",
"structure_string": "Na2 Pr4 Ru2 O12\n1.0\n0.000000 5.549948 -0.000771\n5.978335 0.000000 0.000000\n0.000000 -5.431450 -7.977821\nNa Pr Ru O\n2 4 2 12\ndirect\n0.000000 0.000000 0.000000 Na\n-0.000000 0.500000 0.500000 Na\n0.772306 0.072512 0.252323 Pr\n0.227694 0.572511 0.247677 Pr\n0.227694 0.927487 0.747677 Pr\n0.772306 0.427488 0.752323 Pr\n0.500000 0.500000 -0.000000 Ru\n0.500000 0.000000 0.500000 Ru\n0.270277 0.280934 0.436525 O\n0.729724 0.780933 0.063475 O\n0.619651 0.043528 0.732252 O\n0.380349 0.543527 0.767748 O\n0.380349 0.956471 0.267748 O\n0.158561 0.825727 0.450057 O\n0.841439 0.174272 0.549943 O\n0.158561 0.674272 0.950057 O\n0.270277 0.219066 0.936525 O\n0.841439 0.325727 0.049943 O\n0.619651 0.456472 0.232252 O\n0.729724 0.719066 0.563475 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Na",
"Pr",
"Ru",
"O"
],
"chemical_system": "Na-O-Pr-Ru",
"density": 6.296179165540569,
"density_atomic": 0.07555017473410852,
"volume": 264.72473518940296,
"volume_molar": 7.971048089821551,
"formula_full": "Na2 Pr4 Ru2 O12",
"formula_reduced": "NaPr2RuO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.3379780200000004,
"spacegroup": 14
},
{
"id": "jvasp-57074",
"created_at": "2022-09-04T14:37:48.542861Z",
"updated_at": "2022-09-04T14:37:48.542880Z",
"structure_string": "Na2 Pr2 Se4 O16\n1.0\n-6.663530 -0.042739 -0.033413\n-0.073578 -7.176486 0.049755\n0.941813 1.133498 7.219169\nNa Pr Se O\n2 2 4 16\ndirect\n0.075977 0.686634 0.278959 Na\n0.924024 0.313366 0.721042 Na\n0.643190 0.806869 0.801602 Pr\n0.356811 0.193132 0.198399 Pr\n0.133292 0.815280 0.783536 Se\n0.422988 0.288697 0.711371 Se\n0.577013 0.711304 0.288630 Se\n0.866709 0.184720 0.216465 Se\n0.257787 0.743594 0.604797 O\n0.267407 0.305990 0.517045 O\n0.278575 0.287123 0.879667 O\n0.558855 0.094180 0.678146 O\n0.994811 0.647064 0.843638 O\n0.324504 0.887922 0.953334 O\n0.589344 0.466234 0.764831 O\n0.410657 0.533767 0.235170 O\n0.037448 0.013766 0.240715 O\n0.675497 0.112079 0.046667 O\n0.721426 0.712878 0.120334 O\n0.962553 0.986234 0.759286 O\n0.742214 0.256407 0.395204 O\n0.441146 0.905821 0.321855 O\n0.005190 0.352937 0.156363 O\n0.732594 0.694011 0.482956 O\n",
"nsites": 24,
"nelements": 4,
"elements": [
"Na",
"Pr",
"Se",
"O"
],
"chemical_system": "Na-O-Pr-Se",
"density": 4.325599055656309,
"density_atomic": 0.06949391442645737,
"volume": 345.35398096473955,
"volume_molar": 8.665709522483425,
"formula_full": "Na2 Pr2 Se4 O16",
"formula_reduced": "NaPr(SeO4)2",
"formula_anonymous": "ABC2D8",
"energy_above_hull": 2.2107561319444446,
"spacegroup": 2
},
{
"id": "jvasp-112661",
"created_at": "2022-09-04T14:38:43.060122Z",
"updated_at": "2022-09-04T14:38:43.060156Z",
"structure_string": "Na2 Pr2 Ti4 O12\n1.0\n5.442199 0.000000 0.000000\n0.000000 5.518242 0.000000\n-0.000000 0.000000 7.722368\nNa Pr Ti O\n2 2 4 12\ndirect\n0.499918 0.773439 0.500000 Na\n0.999919 0.226561 -0.000000 Na\n0.010462 0.293081 0.500000 Pr\n0.510462 0.706918 -0.000000 Pr\n0.511072 0.240886 0.752193 Ti\n0.011072 0.759114 0.252192 Ti\n0.511072 0.240886 0.247808 Ti\n0.011072 0.759114 0.747808 Ti\n0.930935 0.738256 0.500000 O\n0.566937 0.236176 0.500000 O\n0.208071 0.038852 0.713968 O\n0.276732 0.534066 0.284373 O\n0.776732 0.465934 0.215627 O\n0.208071 0.038852 0.286032 O\n0.776732 0.465934 0.784373 O\n0.708071 0.961148 0.213968 O\n0.430935 0.261744 -0.000000 O\n0.276732 0.534066 0.715627 O\n0.708071 0.961148 0.786033 O\n0.066937 0.763824 -0.000000 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Na",
"Pr",
"Ti",
"O"
],
"chemical_system": "Na-O-Pr-Ti",
"density": 5.092712572243493,
"density_atomic": 0.08623912502953994,
"volume": 231.91329913365072,
"volume_molar": 6.983072657494154,
"formula_full": "Na2 Pr2 Ti4 O12",
"formula_reduced": "NaPrTi2O6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.443104651666667,
"spacegroup": 31
}
]
}