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=717",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=715",
"results": [
{
"id": "jvasp-9656",
"created_at": "2022-09-04T14:37:28.562072Z",
"updated_at": "2022-09-04T14:37:28.562100Z",
"structure_string": "Y2 Mn4 O8\n1.0\n5.099350 0.106432 -2.526531\n-1.371907 4.893432 -2.562956\n-0.041642 -0.007993 6.327255\nY Mn O\n2 4 8\ndirect\n0.875000 0.125000 0.750001 Y\n0.125000 0.875000 0.250000 Y\n0.500000 -0.000000 -0.000000 Mn\n0.500000 0.500000 -0.000001 Mn\n-0.000000 0.500000 0.500000 Mn\n0.500000 0.500000 0.500000 Mn\n0.720509 0.523094 0.851007 O\n0.130497 0.827913 0.851007 O\n0.279490 0.476906 0.148993 O\n0.869503 0.172087 0.148993 O\n0.523093 0.130498 0.351014 O\n0.827921 0.720516 0.351014 O\n0.172079 0.279484 0.648986 O\n0.476907 0.869502 0.648986 O\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Y",
"Mn",
"O"
],
"chemical_system": "Mn-O-Y",
"density": 5.517404546484411,
"density_atomic": 0.08850997598288221,
"volume": 158.17426052299,
"volume_molar": 6.803911867702551,
"formula_full": "Y2 Mn4 O8",
"formula_reduced": "YMn2O4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 3.0682591332512312,
"spacegroup": 88
},
{
"id": "jvasp-58467",
"created_at": "2022-09-04T14:37:03.775370Z",
"updated_at": "2022-09-04T14:37:03.775395Z",
"structure_string": "Y2 Mn4 O8\n1.0\n5.492388 0.032215 3.075741\n1.817617 5.183014 3.075741\n0.045155 0.032215 6.294798\nY Mn O\n2 4 8\ndirect\n0.617173 0.617173 0.617172 Y\n0.382827 0.382828 0.382827 Y\n0.000000 0.500000 -0.000000 Mn\n0.000000 0.000000 0.000000 Mn\n0.500000 0.000000 -0.000000 Mn\n-0.000001 0.000000 0.500000 Mn\n0.197327 0.757688 0.757688 O\n0.242311 0.242313 0.802673 O\n0.242313 0.802673 0.242312 O\n0.246152 0.246152 0.246152 O\n0.757688 0.757688 0.197326 O\n0.802673 0.242313 0.242312 O\n0.757687 0.197328 0.757688 O\n0.753848 0.753849 0.753848 O\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Y",
"Mn",
"O"
],
"chemical_system": "Mn-O-Y",
"density": 4.909859238537159,
"density_atomic": 0.07876375923153167,
"volume": 177.74672179937482,
"volume_molar": 7.645826987888541,
"formula_full": "Y2 Mn4 O8",
"formula_reduced": "YMn2O4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 3.09968056182266,
"spacegroup": 166
},
{
"id": "jvasp-8233",
"created_at": "2022-09-04T14:36:35.430110Z",
"updated_at": "2022-09-04T14:36:35.430135Z",
"structure_string": "Y1 Mn1 O3\n1.0\n3.795210 0.000000 0.000000\n0.000000 3.795210 0.000000\n0.000000 0.000000 3.795383\nY Mn O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Y\n0.500000 0.500000 0.500000 Mn\n0.000000 0.500000 0.500000 O\n0.500000 0.000000 0.500000 O\n0.500000 0.500000 0.000000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Y",
"Mn",
"O"
],
"chemical_system": "Mn-O-Y",
"density": 5.827278499926681,
"density_atomic": 0.09146243786174095,
"volume": 54.66725047891509,
"volume_molar": 6.584277546924083,
"formula_full": "Y1 Mn1 O3",
"formula_reduced": "YMnO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.534398638275862,
"spacegroup": 221
},
{
"id": "jvasp-55309",
"created_at": "2022-09-04T14:36:33.850348Z",
"updated_at": "2022-09-04T14:36:33.850373Z",
"structure_string": "Y4 Mn4 O14\n1.0\n6.095601 -0.000000 3.519297\n2.031867 5.746988 3.519297\n-0.000000 -0.000000 7.038593\nY Mn O\n4 4 14\ndirect\n0.500000 0.500000 0.500000 Y\n0.000000 0.500000 0.500000 Y\n0.500000 0.000000 0.500000 Y\n0.500000 0.500000 0.000000 Y\n0.000000 0.000000 0.000000 Mn\n0.000000 0.000000 0.500000 Mn\n0.500000 0.000000 0.000000 Mn\n0.000000 0.500000 0.000000 Mn\n0.078146 0.671854 0.078146 O\n0.671854 0.078146 0.671854 O\n0.671854 0.078146 0.078147 O\n0.625000 0.625000 0.625000 O\n0.921854 0.328146 0.328147 O\n0.328146 0.921854 0.328146 O\n0.328146 0.328146 0.921854 O\n0.921854 0.921854 0.328147 O\n0.921854 0.328146 0.921854 O\n0.078146 0.671854 0.671854 O\n0.328146 0.921854 0.921854 O\n0.375000 0.375000 0.375000 O\n0.671854 0.671854 0.078147 O\n0.078146 0.078146 0.671853 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Y",
"Mn",
"O"
],
"chemical_system": "Mn-O-Y",
"density": 5.383351475223675,
"density_atomic": 0.08922365411877291,
"volume": 246.5713853269672,
"volume_molar": 6.74948904466907,
"formula_full": "Y4 Mn4 O14",
"formula_reduced": "Y2Mn2O7",
"formula_anonymous": "A2B2C7",
"energy_above_hull": 3.1700899893416925,
"spacegroup": 227
},
{
"id": "jvasp-113698",
"created_at": "2022-09-04T14:38:45.727552Z",
"updated_at": "2022-09-04T14:38:45.727569Z",
"structure_string": "Y1 Mn1 O4\n1.0\n-1.926528 1.926528 5.414687\n1.926528 -1.926528 5.414687\n1.926528 1.926528 -5.414687\nY Mn O\n1 1 4\ndirect\n0.750001 0.250000 0.500001 Y\n0.000000 0.000000 0.000000 Mn\n0.979478 0.479477 0.500001 O\n0.831295 0.831295 0.000000 O\n0.520524 0.020523 0.500001 O\n0.168706 0.168706 0.000000 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Y",
"Mn",
"O"
],
"chemical_system": "Mn-O-Y",
"density": 4.293360496361991,
"density_atomic": 0.07463924733061718,
"volume": 80.38666270873269,
"volume_molar": 8.068329967643853,
"formula_full": "Y1 Mn1 O4",
"formula_reduced": "YMnO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.725484448563219,
"spacegroup": 119
},
{
"id": "jvasp-9319",
"created_at": "2022-09-04T14:36:37.290802Z",
"updated_at": "2022-09-04T14:36:37.290821Z",
"structure_string": "Y1 Mn1 W2 O8\n1.0\n5.095700 -0.006275 -0.073786\n-0.014134 5.903192 -0.005459\n-2.172107 -2.042804 5.165404\nY Mn W O\n1 1 2 8\ndirect\n0.525629 0.276493 0.901773 Y\n0.032314 0.749534 0.883861 Mn\n0.279267 0.602670 0.413200 W\n0.771931 0.955538 0.387848 W\n0.297023 0.325972 0.168115 O\n0.259483 0.508970 0.674264 O\n0.373291 0.805144 0.205374 O\n0.173338 0.950154 0.610716 O\n0.787565 0.057764 0.136099 O\n0.746006 0.231480 0.631681 O\n0.677705 0.749091 0.601005 O\n0.876349 0.608700 0.189955 O\n",
"nsites": 12,
"nelements": 4,
"elements": [
"Y",
"Mn",
"W",
"O"
],
"chemical_system": "Mn-O-W-Y",
"density": 6.8790329894178415,
"density_atomic": 0.07773310656678474,
"volume": 154.37437830546688,
"volume_molar": 7.7472019657750995,
"formula_full": "Y1 Mn1 W2 O8",
"formula_reduced": "YMn(WO4)2",
"formula_anonymous": "ABC2D8",
"energy_above_hull": 4.088446724281609,
"spacegroup": 1
},
{
"id": "jvasp-11790",
"created_at": "2022-09-04T14:36:39.302776Z",
"updated_at": "2022-09-04T14:36:39.302793Z",
"structure_string": "Mn2 V2 O7\n1.0\n5.013468 0.097177 -0.652481\n-0.950810 5.075147 -1.511460\n0.046783 -0.131345 5.378311\nMn V O\n2 2 7\ndirect\n-0.000000 0.813608 0.186393 Mn\n-0.000000 0.186394 0.813607 Mn\n0.394212 0.748734 0.748733 V\n0.605788 0.251268 0.251267 V\n0.799036 0.442425 0.104890 O\n0.200965 0.895111 0.557576 O\n0.200964 0.557577 0.895110 O\n0.799036 0.104891 0.442424 O\n0.500000 0.500001 0.500000 O\n0.274790 0.074307 0.074307 O\n0.725211 0.925695 0.925694 O\n",
"nsites": 11,
"nelements": 3,
"elements": [
"Mn",
"V",
"O"
],
"chemical_system": "Mn-O-V",
"density": 3.940988133987742,
"density_atomic": 0.08063663165990223,
"volume": 136.4144282017414,
"volume_molar": 7.468244439325458,
"formula_full": "Mn2 V2 O7",
"formula_reduced": "Mn2V2O7",
"formula_anonymous": "A2B2C7",
"energy_above_hull": 3.546686125705329,
"spacegroup": 12
},
{
"id": "jvasp-111631",
"created_at": "2022-09-04T14:38:27.790313Z",
"updated_at": "2022-09-04T14:38:27.790323Z",
"structure_string": "Mn4 V4 O12\n1.0\n5.082146 0.008492 0.000057\n-0.008762 5.269083 -0.000128\n0.000162 0.000024 7.408169\nMn V O\n4 4 12\ndirect\n0.487912 0.054180 0.249998 Mn\n0.512090 0.945819 0.750001 Mn\n0.012071 0.554175 0.250000 Mn\n0.987929 0.445823 0.750001 Mn\n0.500001 0.500000 0.000000 V\n-0.000000 -0.000000 0.500000 V\n0.500000 0.499999 0.500000 V\n0.000000 0.000000 0.000000 V\n0.816031 0.693533 0.560055 O\n0.683979 0.193538 0.939942 O\n0.816026 0.693532 0.939946 O\n0.683977 0.193537 0.560059 O\n0.183969 0.306465 0.439945 O\n0.619728 0.452344 0.250001 O\n0.380272 0.547655 0.749998 O\n0.119744 0.047639 0.750001 O\n0.316025 0.806461 0.439941 O\n0.880258 0.952359 0.249999 O\n0.316022 0.806461 0.060058 O\n0.183975 0.306468 0.060054 O\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Mn",
"V",
"O"
],
"chemical_system": "Mn-O-V",
"density": 5.152175370454378,
"density_atomic": 0.10081745515507691,
"volume": 198.37834598419587,
"volume_molar": 5.9733116162640405,
"formula_full": "Mn4 V4 O12",
"formula_reduced": "MnVO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.951272388275861,
"spacegroup": 62
},
{
"id": "jvasp-34211",
"created_at": "2022-09-04T14:37:08.662177Z",
"updated_at": "2022-09-04T14:37:08.662194Z",
"structure_string": "Mn1 V2 O6\n1.0\n3.518687 -0.000025 -0.000001\n-1.759372 4.349535 -1.742621\n0.000000 -0.159059 6.635557\nMn V O\n1 2 6\ndirect\n0.000000 0.000000 0.000000 Mn\n0.812624 0.625241 0.351398 V\n0.187377 0.374758 0.648602 V\n0.652095 0.304196 0.108483 O\n0.347906 0.695803 0.891517 O\n0.970649 0.941294 0.281463 O\n0.029352 0.058706 0.718538 O\n0.691060 0.382121 0.563162 O\n0.308941 0.617879 0.436838 O\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Mn",
"V",
"O"
],
"chemical_system": "Mn-O-V",
"density": 4.173953056591066,
"density_atomic": 0.08948163983303899,
"volume": 100.57929220779616,
"volume_molar": 6.730029502405773,
"formula_full": "Mn1 V2 O6",
"formula_reduced": "MnV2O6",
"formula_anonymous": "AB2C6",
"energy_above_hull": 3.347406293486591,
"spacegroup": 12
},
{
"id": "jvasp-85621",
"created_at": "2022-09-04T14:35:58.322429Z",
"updated_at": "2022-09-04T14:35:58.322460Z",
"structure_string": "Mn2 V4 O8\n1.0\n5.216887 -0.002158 3.013780\n1.737564 4.918146 3.012615\n0.000702 -0.000839 6.026257\nMn V O\n2 4 8\ndirect\n0.124984 0.125032 0.124996 Mn\n0.875013 0.874969 0.875002 Mn\n0.499998 0.500000 0.000001 V\n0.500000 -0.000000 0.500000 V\n0.500001 0.500002 0.500001 V\n0.000001 0.500000 0.499999 V\n0.716597 0.261340 0.260953 O\n0.738889 0.739033 0.738674 O\n0.261110 0.260965 0.261325 O\n0.260955 0.261127 0.716591 O\n0.738679 0.283380 0.738892 O\n0.283401 0.738661 0.739050 O\n0.739047 0.738874 0.283406 O\n0.261321 0.716620 0.261110 O\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Mn",
"V",
"O"
],
"chemical_system": "Mn-O-V",
"density": 4.742369784885546,
"density_atomic": 0.09053335542972285,
"volume": 154.63913751509628,
"volume_molar": 6.651847522292189,
"formula_full": "Mn2 V4 O8",
"formula_reduced": "MnV2O4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 3.3737699487684725,
"spacegroup": 227
},
{
"id": "jvasp-48205",
"created_at": "2022-09-04T14:37:51.598655Z",
"updated_at": "2022-09-04T14:37:51.598684Z",
"structure_string": "Mn4 V2 O8\n1.0\n-4.295771 4.295771 0.000000\n4.295771 -0.000000 4.295771\n4.175880 4.175880 0.119892\nMn V O\n4 2 8\ndirect\n0.621469 0.242938 0.630624 Mn\n0.242038 0.484077 0.273884 Mn\n0.621469 0.747906 0.630624 Mn\n0.126437 0.747906 0.630624 Mn\n0.630981 0.261962 0.107056 V\n-0.000373 -0.000745 0.001119 V\n0.841438 0.232637 0.376162 O\n0.391199 0.232637 0.376162 O\n0.872165 0.744331 0.383504 O\n0.876800 0.254580 0.868619 O\n0.876800 0.753599 0.868619 O\n0.377781 0.254580 0.868619 O\n0.391199 0.782400 0.376162 O\n0.380592 0.761183 0.858224 O\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Mn",
"V",
"O"
],
"chemical_system": "Mn-O-V",
"density": 4.915006577508878,
"density_atomic": 0.09216104578796092,
"volume": 151.9079984423184,
"volume_molar": 6.534366779925014,
"formula_full": "Mn4 V2 O8",
"formula_reduced": "Mn2VO4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 3.3903589546798023,
"spacegroup": 160
},
{
"id": "jvasp-46381",
"created_at": "2022-09-04T14:38:09.049859Z",
"updated_at": "2022-09-04T14:38:09.049885Z",
"structure_string": "Tm4 Mn4 O14\n1.0\n-0.000000 4.930425 4.930425\n4.930425 0.000000 4.930425\n4.930425 4.930425 0.000000\nTm Mn O\n4 4 14\ndirect\n0.500000 0.000000 0.500000 Tm\n0.500000 0.500000 0.000000 Tm\n0.000000 0.500000 0.500000 Tm\n0.500000 0.500000 0.500000 Tm\n0.000000 0.000000 0.000000 Mn\n0.500000 0.000000 0.000000 Mn\n0.000000 0.000000 0.500000 Mn\n0.000000 0.500000 0.000000 Mn\n0.919560 0.330441 0.919560 O\n0.625001 0.625001 0.625001 O\n0.330441 0.330441 0.919560 O\n0.919560 0.919560 0.330441 O\n0.330441 0.919560 0.330441 O\n0.080441 0.669560 0.080441 O\n0.080441 0.080441 0.669560 O\n0.375000 0.375000 0.375000 O\n0.669560 0.669560 0.080441 O\n0.080441 0.669560 0.669560 O\n0.919560 0.330441 0.330441 O\n0.669560 0.080441 0.080441 O\n0.669560 0.080441 0.669560 O\n0.330441 0.919560 0.919560 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Tm",
"Mn",
"O"
],
"chemical_system": "Mn-O-Tm",
"density": 7.755014441855485,
"density_atomic": 0.09177821664998233,
"volume": 239.70829683804098,
"volume_molar": 6.561623204084298,
"formula_full": "Tm4 Mn4 O14",
"formula_reduced": "Tm2Mn2O7",
"formula_anonymous": "A2B2C7",
"energy_above_hull": 2.824146134796238,
"spacegroup": 227
}
]
}