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{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=elements&page=4463",
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"results": [
{
"id": "jvasp-119693",
"created_at": "2022-09-04T14:38:53.284933Z",
"updated_at": "2022-09-04T14:38:53.284960Z",
"structure_string": "Sr4 Mn2 Ga2 O10\n1.0\n5.239030 0.003010 -1.626017\n-0.587793 5.201757 -1.639315\n-0.038508 -0.020102 9.006656\nSr Mn Ga O\n4 2 2 10\ndirect\n0.877582 0.403162 0.780750 Sr\n0.122420 0.596840 0.219250 Sr\n0.403167 0.877588 0.780750 Sr\n0.596835 0.122414 0.219250 Sr\n0.000001 -0.000000 -0.000000 Mn\n0.499999 0.500000 -0.000002 Mn\n0.183089 0.183130 0.500007 Ga\n0.816909 0.816871 0.499992 Ga\n0.620695 0.620660 0.287599 O\n0.379303 0.379340 0.712403 O\n0.171484 0.828545 0.500000 O\n0.828514 0.171456 0.500000 O\n0.243461 0.243463 0.986922 O\n0.250008 0.750012 0.000014 O\n0.756540 0.756536 0.013077 O\n0.833070 0.833036 0.712380 O\n0.749994 0.249990 0.999985 O\n0.166929 0.166965 0.287621 O\n",
"nsites": 18,
"nelements": 4,
"elements": [
"Sr",
"Mn",
"Ga",
"O"
],
"chemical_system": "Ga-Mn-O-Sr",
"density": 5.150741686484244,
"density_atomic": 0.07348456430886478,
"volume": 244.9494008611626,
"volume_molar": 8.195109839242146,
"formula_full": "Sr4 Mn2 Ga2 O10",
"formula_reduced": "Sr2MnGaO5",
"formula_anonymous": "ABC2D5",
"energy_above_hull": 1.6555021873754785,
"spacegroup": 69
},
{
"id": "jvasp-26172",
"created_at": "2022-09-04T14:37:46.499694Z",
"updated_at": "2022-09-04T14:37:46.499727Z",
"structure_string": "Sr4 Mn2 Ga2 O10\n1.0\n5.185401 0.000000 -1.632031\n-0.543850 5.309943 -1.727956\n-0.042186 -0.065705 8.919684\nSr Mn Ga O\n4 2 2 10\ndirect\n0.387535 0.874432 0.779290 Sr\n0.608244 0.125569 0.220709 Sr\n0.108244 0.595139 0.220708 Sr\n0.887535 0.404861 0.779291 Sr\n0.494287 0.500000 -0.000000 Mn\n0.994287 0.000000 0.000000 Mn\n0.784080 0.819035 0.500000 Ga\n0.284079 0.180965 0.499999 Ga\n0.751907 0.753926 0.012529 O\n0.630700 0.123857 0.499999 O\n0.251908 0.758603 0.012530 O\n0.118464 0.189994 0.286062 O\n0.832401 0.810006 0.713937 O\n0.618464 0.596066 0.286061 O\n0.332402 0.403934 0.713938 O\n0.130701 0.876144 0.500000 O\n0.239377 0.241398 0.987469 O\n0.739377 0.246074 0.987470 O\n",
"nsites": 18,
"nelements": 4,
"elements": [
"Sr",
"Mn",
"Ga",
"O"
],
"chemical_system": "Ga-Mn-O-Sr",
"density": 5.1584453831368435,
"density_atomic": 0.07359447135265411,
"volume": 244.58358989694474,
"volume_molar": 8.182871144141751,
"formula_full": "Sr4 Mn2 Ga2 O10",
"formula_reduced": "Sr2MnGaO5",
"formula_anonymous": "ABC2D5",
"energy_above_hull": 1.6549410762643677,
"spacegroup": 46
},
{
"id": "jvasp-91677",
"created_at": "2022-09-04T14:35:47.455586Z",
"updated_at": "2022-09-04T14:35:47.455606Z",
"structure_string": "Sr2 Mn2 P2 F2\n1.0\n3.950238 -0.000000 0.000000\n-0.000000 3.950238 0.000000\n-0.000000 0.000000 8.605792\nSr Mn P F\n2 2 2 2\ndirect\n0.750000 0.750000 0.828969 Sr\n0.250000 0.250000 0.171031 Sr\n0.250000 0.750000 0.500000 Mn\n0.750000 0.250000 0.500000 Mn\n0.750000 0.750000 0.374437 P\n0.250000 0.250000 0.625563 P\n0.250000 0.750000 0.000000 F\n0.750000 0.250000 0.000000 F\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Sr",
"Mn",
"P",
"F"
],
"chemical_system": "F-Mn-P-Sr",
"density": 4.7614651294227315,
"density_atomic": 0.059573431542692,
"volume": 134.28805077758489,
"volume_molar": 10.108769302108046,
"formula_full": "Sr2 Mn2 P2 F2",
"formula_reduced": "SrMnPF",
"formula_anonymous": "ABCD",
"energy_above_hull": 1.1180348334698276,
"spacegroup": 129
},
{
"id": "jvasp-113056",
"created_at": "2022-09-04T14:38:46.409790Z",
"updated_at": "2022-09-04T14:38:46.409808Z",
"structure_string": "Sr4 Mn1 Ru1 O8\n1.0\n3.801052 -0.000000 0.000000\n0.000000 3.801052 0.000000\n-0.000000 -0.000000 12.832861\nSr Mn Ru O\n4 1 1 8\ndirect\n0.500000 0.500000 0.141505 Sr\n0.000000 0.000000 0.653193 Sr\n0.000000 0.000000 0.346807 Sr\n0.500000 0.500000 0.858495 Sr\n0.000000 0.000000 0.000000 Mn\n0.500000 0.500000 0.500000 Ru\n0.500000 0.000000 0.500000 O\n-0.000000 0.500000 -0.000000 O\n0.500000 0.000000 -0.000000 O\n-0.000000 0.500000 0.500000 O\n0.500000 0.500000 0.336429 O\n0.000000 0.000000 0.842905 O\n0.000000 0.000000 0.157095 O\n0.500000 0.500000 0.663570 O\n",
"nsites": 14,
"nelements": 4,
"elements": [
"Sr",
"Mn",
"Ru",
"O"
],
"chemical_system": "Mn-O-Ru-Sr",
"density": 5.682482976439657,
"density_atomic": 0.07550868787267828,
"volume": 185.4091283324458,
"volume_molar": 7.975427635763518,
"formula_full": "Sr4 Mn1 Ru1 O8",
"formula_reduced": "Sr4MnRuO8",
"formula_anonymous": "ABC4D8",
"energy_above_hull": 2.0972036415270936,
"spacegroup": 123
},
{
"id": "jvasp-106737",
"created_at": "2022-09-04T14:36:52.438007Z",
"updated_at": "2022-09-04T14:36:52.438038Z",
"structure_string": "Sr2 Mn1 Ru1 O6\n1.0\n4.702659 -0.127353 -2.898839\n-1.529876 4.448674 -2.898839\n0.093505 0.127353 5.523543\nSr Mn Ru O\n2 1 1 6\ndirect\n0.749999 0.250000 0.499999 Sr\n0.249999 0.749999 0.499998 Sr\n0.000000 0.000000 0.000000 Mn\n0.500000 0.500000 -0.000000 Ru\n0.794613 0.713989 0.508603 O\n0.205385 0.286010 0.491394 O\n0.286010 0.794613 0.080623 O\n0.713988 0.205386 0.919374 O\n0.751418 0.751419 -0.000001 O\n0.248581 0.248581 -0.000000 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Sr",
"Mn",
"Ru",
"O"
],
"chemical_system": "Mn-O-Ru-Sr",
"density": 6.01127499262564,
"density_atomic": 0.08473075446345422,
"volume": 118.02090118663071,
"volume_molar": 7.107384795679412,
"formula_full": "Sr2 Mn1 Ru1 O6",
"formula_reduced": "Sr2MnRuO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.4153391361379306,
"spacegroup": 87
},
{
"id": "jvasp-9496",
"created_at": "2022-09-04T14:38:08.961775Z",
"updated_at": "2022-09-04T14:38:08.961798Z",
"structure_string": "Sr4 Mn2 S2 O6\n1.0\n3.953105 0.000000 0.000000\n0.000000 3.953105 0.000000\n0.000000 0.000000 13.539180\nSr Mn S O\n4 2 2 6\ndirect\n0.500001 0.000000 0.138175 Sr\n0.000000 0.500001 0.861825 Sr\n0.500001 0.000000 0.400362 Sr\n0.000000 0.500001 0.599638 Sr\n0.000000 0.500001 0.276707 Mn\n0.500001 0.000000 0.723293 Mn\n0.000000 0.500001 0.092652 S\n0.500001 0.000000 0.907348 S\n0.500001 0.500001 0.272593 O\n0.000000 0.000000 0.272593 O\n0.000000 0.000000 0.727407 O\n0.500001 0.500001 0.727407 O\n0.000000 0.500001 0.416378 O\n0.500001 0.000000 0.583622 O\n",
"nsites": 14,
"nelements": 4,
"elements": [
"Sr",
"Mn",
"S",
"O"
],
"chemical_system": "Mn-O-S-Sr",
"density": 4.8697825109408015,
"density_atomic": 0.06616967074485681,
"volume": 211.57729579738285,
"volume_molar": 9.101058977942827,
"formula_full": "Sr4 Mn2 S2 O6",
"formula_reduced": "Sr2MnSO3",
"formula_anonymous": "ABC2D3",
"energy_above_hull": 1.65271576591133,
"spacegroup": 129
},
{
"id": "jvasp-90845",
"created_at": "2022-09-04T14:36:19.412493Z",
"updated_at": "2022-09-04T14:36:19.412523Z",
"structure_string": "Sr2 Mn2 Sb2 F2\n1.0\n4.265625 -0.000000 0.000000\n0.000000 4.265625 -0.000000\n-0.000000 -0.000000 9.489257\nSr Mn Sb F\n2 2 2 2\ndirect\n0.749999 0.749999 0.859018 Sr\n0.250000 0.250000 0.140982 Sr\n0.250000 0.749999 0.500000 Mn\n0.749999 0.250000 0.500000 Mn\n0.749999 0.749999 0.325850 Sb\n0.250000 0.250000 0.674150 Sb\n0.250000 0.749999 0.000000 F\n0.749999 0.250000 0.000000 F\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Sr",
"Mn",
"Sb",
"F"
],
"chemical_system": "F-Mn-Sb-Sr",
"density": 5.4494582132052605,
"density_atomic": 0.046333214531666805,
"volume": 172.66231322094728,
"volume_molar": 12.997459427046918,
"formula_full": "Sr2 Mn2 Sb2 F2",
"formula_reduced": "SrMnSbF",
"formula_anonymous": "ABCD",
"energy_above_hull": 0.8538474834698276,
"spacegroup": 129
},
{
"id": "jvasp-17471",
"created_at": "2022-09-04T14:38:29.871414Z",
"updated_at": "2022-09-04T14:38:29.871441Z",
"structure_string": "Sr2 Mn3 Sb2 O2\n1.0\n3.987992 -0.000000 -0.826566\n-0.171317 3.984311 -0.826566\n0.068963 0.071992 10.366587\nSr Mn Sb O\n2 3 2 2\ndirect\n0.416213 0.416213 0.832428 Sr\n0.583786 0.583787 0.167573 Sr\n0.000000 0.000000 0.000000 Mn\n0.749999 0.250001 0.500000 Mn\n0.250000 0.750000 0.500000 Mn\n0.831646 0.831648 0.663296 Sb\n0.168350 0.168351 0.336703 Sb\n0.999998 0.499999 -0.000001 O\n0.500001 0.000000 -0.000000 O\n",
"nsites": 9,
"nelements": 4,
"elements": [
"Sr",
"Mn",
"Sb",
"O"
],
"chemical_system": "Mn-O-Sb-Sr",
"density": 6.187792394646294,
"density_atomic": 0.054481571913790376,
"volume": 165.1934715511011,
"volume_molar": 11.053537092375405,
"formula_full": "Sr2 Mn3 Sb2 O2",
"formula_reduced": "Sr2Mn3(SbO)2",
"formula_anonymous": "A2B2C2D3",
"energy_above_hull": 2.4475537271264365,
"spacegroup": 139
},
{
"id": "jvasp-100544",
"created_at": "2022-09-04T14:38:39.656454Z",
"updated_at": "2022-09-04T14:38:39.656475Z",
"structure_string": "Sr2 Mn1 Sb1 O6\n1.0\n4.814811 -0.031884 -3.075183\n-1.461620 4.587710 -3.075183\n0.023468 0.031884 5.713021\nSr Mn Sb O\n2 1 1 6\ndirect\n0.250000 0.750000 0.500000 Sr\n0.750000 0.250000 0.500001 Sr\n0.500000 0.500000 0.000001 Mn\n0.000000 0.000000 0.000000 Sb\n0.238568 0.238568 0.000000 O\n0.761432 0.761433 0.000001 O\n0.209386 0.301583 0.510969 O\n0.790615 0.698417 0.489033 O\n0.301583 0.790615 0.092198 O\n0.698417 0.209385 0.907803 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Sr",
"Mn",
"Sb",
"O"
],
"chemical_system": "Mn-O-Sb-Sr",
"density": 5.862460132590528,
"density_atomic": 0.07881635476938803,
"volume": 126.87722020714362,
"volume_molar": 7.640724793249353,
"formula_full": "Sr2 Mn1 Sb1 O6",
"formula_reduced": "Sr2MnSbO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.058349696137931,
"spacegroup": 87
},
{
"id": "jvasp-96982",
"created_at": "2022-09-04T14:36:12.885077Z",
"updated_at": "2022-09-04T14:36:12.885104Z",
"structure_string": "Sr4 Mn2 W2 O12\n1.0\n5.669842 0.000000 0.000000\n0.000000 5.681923 -0.007340\n0.000000 -0.000362 7.976228\nSr Mn W O\n4 2 2 12\ndirect\n0.978655 0.996621 0.749525 Sr\n0.478655 0.503378 0.750475 Sr\n0.521344 0.496621 0.249525 Sr\n0.021345 0.003379 0.250475 Sr\n0.000000 0.500000 0.000000 Mn\n0.500000 0.000000 0.500000 Mn\n0.500000 0.000000 0.000000 W\n0.000000 0.500000 0.500000 W\n0.491126 0.941814 0.241462 O\n0.991126 0.558185 0.258538 O\n0.268214 0.287962 0.469284 O\n0.285945 0.266368 0.030010 O\n0.785945 0.233632 0.469990 O\n0.714055 0.733632 0.969990 O\n0.214055 0.766368 0.530010 O\n0.231786 0.787962 0.969284 O\n0.731786 0.712038 0.530716 O\n0.768214 0.212038 0.030716 O\n0.008873 0.441815 0.741463 O\n0.508873 0.058185 0.758538 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
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"Mn",
"W",
"O"
],
"chemical_system": "Mn-O-Sr-W",
"density": 6.591704571795548,
"density_atomic": 0.07783342841084916,
"volume": 256.95900088620806,
"volume_molar": 7.737216364428549,
"formula_full": "Sr4 Mn2 W2 O12",
"formula_reduced": "Sr2MnWO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.7834210861379307,
"spacegroup": 14
},
{
"id": "jvasp-111881",
"created_at": "2022-09-04T14:38:41.947076Z",
"updated_at": "2022-09-04T14:38:41.947103Z",
"structure_string": "Sr3 Nb1 Co1 O7\n1.0\n3.909865 -0.004686 0.703412\n-0.124722 3.904911 0.719673\n0.109918 0.069515 10.607183\nSr Nb Co O\n3 1 1 7\ndirect\n0.308139 0.308086 0.383838 Sr\n0.678495 0.678530 0.642928 Sr\n0.515588 0.515632 0.968722 Sr\n0.905542 0.905485 0.189039 Nb\n0.100046 0.100081 0.799822 Co\n0.595146 0.095181 0.809624 O\n0.095126 0.595179 0.809624 O\n0.401555 0.901512 0.197000 O\n0.901604 0.401507 0.196998 O\n0.000790 0.000794 -0.001588 O\n0.193605 0.193642 0.612694 O\n0.804376 0.804356 0.391294 O\n",
"nsites": 12,
"nelements": 4,
"elements": [
"Sr",
"Nb",
"Co",
"O"
],
"chemical_system": "Co-Nb-O-Sr",
"density": 5.4175880513753905,
"density_atomic": 0.07433247995318291,
"volume": 161.43683094601448,
"volume_molar": 8.101627665043525,
"formula_full": "Sr3 Nb1 Co1 O7",
"formula_reduced": "Sr3NbCoO7",
"formula_anonymous": "ABC3D7",
"energy_above_hull": 2.2124611441666664,
"spacegroup": 107
},
{
"id": "jvasp-112644",
"created_at": "2022-09-04T14:38:43.014280Z",
"updated_at": "2022-09-04T14:38:43.014320Z",
"structure_string": "Sr4 Nb2 Co2 O12\n1.0\n5.317774 0.037920 1.533687\n2.404332 4.743303 1.533750\n0.116063 0.071799 9.585489\nSr Nb Co O\n4 2 2 12\ndirect\n0.000008 0.000007 0.000001 Sr\n0.499990 0.499991 0.500000 Sr\n0.250008 0.250008 0.250001 Sr\n0.749991 0.749993 0.749999 Sr\n0.625012 0.625011 0.125001 Nb\n0.124987 0.124988 0.625000 Nb\n0.374999 0.375000 0.875001 Co\n0.874999 0.874999 0.375001 Co\n0.508464 -0.002818 0.497183 O\n0.008485 0.497196 -0.002804 O\n0.252803 0.741515 0.752809 O\n0.752818 0.241533 0.252821 O\n-0.002820 0.508466 0.497180 O\n0.252787 0.252794 0.752843 O\n0.997182 0.997179 0.497174 O\n0.497212 0.497206 0.997157 O\n0.241535 0.752817 0.252818 O\n0.752816 0.752820 0.252827 O\n0.497196 0.008485 -0.002808 O\n0.741514 0.252804 0.752805 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Sr",
"Nb",
"Co",
"O"
],
"chemical_system": "Co-Nb-O-Sr",
"density": 5.860550601834684,
"density_atomic": 0.08342014851480922,
"volume": 239.75023248069962,
"volume_molar": 7.219048236207486,
"formula_full": "Sr4 Nb2 Co2 O12",
"formula_reduced": "Sr2NbCoO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.3813093919999995,
"spacegroup": 225
}
]
}