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{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=1536",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=1534",
"results": [
{
"id": "jvasp-14235",
"created_at": "2022-09-04T14:37:46.320610Z",
"updated_at": "2022-09-04T14:37:46.320637Z",
"structure_string": "Rb1 Mn1 Se2\n1.0\n3.823026 0.000000 -1.111946\n-0.323415 3.809322 -1.111946\n0.126574 0.137775 7.563200\nRb Mn Se\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Rb\n0.249999 0.750000 0.499999 Mn\n0.650246 0.650246 0.300492 Se\n0.349753 0.349754 0.699507 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Rb",
"Mn",
"Se"
],
"chemical_system": "Mn-Rb-Se",
"density": 4.450257914986702,
"density_atomic": 0.03593396957158113,
"volume": 111.31528321778994,
"volume_molar": 16.75890760691992,
"formula_full": "Rb1 Mn1 Se2",
"formula_reduced": "RbMnSe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.338435993678161,
"spacegroup": 119
},
{
"id": "jvasp-93407",
"created_at": "2022-09-04T14:36:13.487418Z",
"updated_at": "2022-09-04T14:36:13.487440Z",
"structure_string": "Rb2 Mn2 Sb2\n1.0\n4.726808 0.000000 0.000000\n0.000000 4.726808 -0.000000\n-0.000000 -0.000000 8.443872\nRb Mn Sb\n2 2 2\ndirect\n0.250000 0.250000 0.649507 Rb\n0.750000 0.750000 0.350493 Rb\n0.250000 0.750000 0.000000 Mn\n0.750000 0.250000 0.000000 Mn\n0.250000 0.250000 0.177449 Sb\n0.750000 0.750000 0.822551 Sb\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Rb",
"Mn",
"Sb"
],
"chemical_system": "Mn-Rb-Sb",
"density": 4.615063055935482,
"density_atomic": 0.03180340980197906,
"volume": 188.65901604131244,
"volume_molar": 18.93551917073136,
"formula_full": "Rb2 Mn2 Sb2",
"formula_reduced": "RbMnSb",
"formula_anonymous": "ABC",
"energy_above_hull": 1.4206644471264371,
"spacegroup": 129
},
{
"id": "jvasp-87094",
"created_at": "2022-09-04T14:35:59.762664Z",
"updated_at": "2022-09-04T14:35:59.762689Z",
"structure_string": "Rb4 Mn2 S4\n1.0\n5.859638 0.000000 -2.468218\n-1.298522 6.174194 -3.082737\n-0.034271 0.047948 8.108244\nRb Mn S\n4 2 4\ndirect\n0.648581 0.807370 0.297162 Rb\n0.351420 0.192629 0.702837 Rb\n0.851420 0.510208 0.702837 Rb\n0.148581 0.489792 0.297162 Rb\n0.250000 0.000000 -0.000000 Mn\n0.750000 0.000000 -0.000000 Mn\n0.400206 0.714554 0.800410 S\n0.599795 0.285446 0.199589 S\n0.099795 0.914144 0.199589 S\n0.900206 0.085856 0.800410 S\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Rb",
"Mn",
"S"
],
"chemical_system": "Mn-Rb-S",
"density": 3.277696342184061,
"density_atomic": 0.034031897681821945,
"volume": 293.84197418239995,
"volume_molar": 17.695577297226986,
"formula_full": "Rb4 Mn2 S4",
"formula_reduced": "Rb2MnS2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.1015614482758616,
"spacegroup": 72
},
{
"id": "jvasp-93503",
"created_at": "2022-09-04T14:36:03.604083Z",
"updated_at": "2022-09-04T14:36:03.604111Z",
"structure_string": "Rb2 Mn2 P2\n1.0\n3.822666 0.000000 -0.000000\n0.000000 3.822666 0.000000\n0.000000 -0.000000 11.153337\nRb Mn P\n2 2 2\ndirect\n0.750001 0.750001 0.295707 Rb\n0.250000 0.250000 0.704293 Rb\n0.750001 0.250000 0.000000 Mn\n0.250000 0.750001 0.000000 Mn\n0.750001 0.750001 0.887154 P\n0.250000 0.250000 0.112846 P\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Rb",
"Mn",
"P"
],
"chemical_system": "Mn-P-Rb",
"density": 3.492212828829486,
"density_atomic": 0.036814060192745114,
"volume": 162.9812079565842,
"volume_molar": 16.358262925823034,
"formula_full": "Rb2 Mn2 P2",
"formula_reduced": "RbMnP",
"formula_anonymous": "ABC",
"energy_above_hull": 1.7127075804597702,
"spacegroup": 129
},
{
"id": "jvasp-13896",
"created_at": "2022-09-04T14:37:03.931583Z",
"updated_at": "2022-09-04T14:37:03.931609Z",
"structure_string": "Rb2 Mn2 P2\n1.0\n3.823103 -0.000000 -0.000000\n0.000000 3.823103 -0.000000\n0.000000 0.000000 11.151768\nRb Mn P\n2 2 2\ndirect\n0.500000 0.000000 0.295659 Rb\n0.000000 0.500000 0.704341 Rb\n0.000000 0.000000 0.000000 Mn\n0.500000 0.500000 0.000000 Mn\n0.500000 0.000000 0.887221 P\n0.000000 0.500000 0.112779 P\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Rb",
"Mn",
"P"
],
"chemical_system": "Mn-P-Rb",
"density": 3.491905744488501,
"density_atomic": 0.03681082298414204,
"volume": 162.99554081104833,
"volume_molar": 16.359701500274294,
"formula_full": "Rb2 Mn2 P2",
"formula_reduced": "RbMnP",
"formula_anonymous": "ABC",
"energy_above_hull": 1.712764247126437,
"spacegroup": 129
},
{
"id": "jvasp-98112",
"created_at": "2022-09-04T14:36:07.262577Z",
"updated_at": "2022-09-04T14:36:07.262604Z",
"structure_string": "Rb6 Mn6 O12\n1.0\n6.531338 0.003870 0.141762\n1.443017 7.397739 1.676955\n-0.016142 0.000585 8.516512\nRb Mn O\n6 6 12\ndirect\n0.159001 0.112704 0.118466 Rb\n0.841000 0.887297 0.881533 Rb\n0.822210 0.874226 0.468786 Rb\n0.017337 0.456987 0.764751 Rb\n0.177791 0.125775 0.531212 Rb\n0.982663 0.543014 0.235248 Rb\n0.582927 0.318933 0.785034 Mn\n0.597734 0.320582 0.117705 Mn\n0.402267 0.679419 0.882294 Mn\n0.400072 0.675053 0.549980 Mn\n0.417074 0.681068 0.214965 Mn\n0.599928 0.324948 0.450019 Mn\n0.388803 0.384382 0.605152 O\n0.227334 0.779133 0.362619 O\n0.791111 0.236968 0.298524 O\n0.226120 0.770882 0.037103 O\n0.611198 0.615619 0.394847 O\n0.387979 0.381837 0.944994 O\n0.603286 0.629162 0.721980 O\n0.772667 0.220868 0.637380 O\n0.773881 0.229119 0.962895 O\n0.396715 0.370839 0.278019 O\n0.208890 0.763033 0.701475 O\n0.612022 0.618164 0.055005 O\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Rb",
"Mn",
"O"
],
"chemical_system": "Mn-O-Rb",
"density": 4.174701819198807,
"density_atomic": 0.05832938432704376,
"volume": 411.45642589737867,
"volume_molar": 10.324368805668849,
"formula_full": "Rb6 Mn6 O12",
"formula_reduced": "RbMnO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.5793285603448275,
"spacegroup": 2
},
{
"id": "jvasp-112422",
"created_at": "2022-09-04T14:38:40.187866Z",
"updated_at": "2022-09-04T14:38:40.187893Z",
"structure_string": "Rb12 Mn4 O12\n1.0\n6.879764 0.031884 -0.003277\n-1.045493 6.956709 -0.003852\n0.005755 0.007495 11.822235\nRb Mn O\n12 4 12\ndirect\n0.009521 0.069616 0.275612 Rb\n0.990478 0.930384 0.724388 Rb\n0.009504 0.569615 0.224395 Rb\n0.990492 0.430384 0.775604 Rb\n0.527445 0.503680 0.707821 Rb\n0.527432 0.003675 0.792183 Rb\n0.472552 0.496321 0.292179 Rb\n0.472568 0.996326 0.207817 Rb\n0.339751 0.645161 0.987477 Rb\n0.339756 0.145165 0.512527 Rb\n0.660245 0.854838 0.487472 Rb\n0.660246 0.354837 0.012523 Rb\n0.841927 0.342432 0.496667 Mn\n0.158078 0.157563 0.996669 Mn\n0.158077 0.657567 0.503333 Mn\n0.841919 0.842433 0.003328 Mn\n0.271869 0.801513 0.383148 O\n0.728143 0.698493 0.883147 O\n0.728133 0.198492 0.616851 O\n0.271855 0.301506 0.116854 O\n0.899342 0.091359 0.927326 O\n0.100659 0.408641 0.427330 O\n0.899343 0.591366 0.572671 O\n0.100656 0.908639 0.072674 O\n0.299717 0.774697 0.624348 O\n0.700283 0.225305 0.375649 O\n0.700274 0.725289 0.124346 O\n0.299723 0.274708 0.875655 O\n",
"nsites": 28,
"nelements": 3,
"elements": [
"Rb",
"Mn",
"O"
],
"chemical_system": "Mn-O-Rb",
"density": 4.215359394027284,
"density_atomic": 0.04945138002659101,
"volume": 566.2127120606914,
"volume_molar": 12.177902329038691,
"formula_full": "Rb12 Mn4 O12",
"formula_reduced": "Rb3MnO3",
"formula_anonymous": "AB3C3",
"energy_above_hull": 1.178668248768473,
"spacegroup": 14
},
{
"id": "jvasp-97004",
"created_at": "2022-09-04T14:36:11.091524Z",
"updated_at": "2022-09-04T14:36:11.091546Z",
"structure_string": "Rb6 Mn6 O12\n1.0\n6.541532 -0.000873 0.141080\n1.439716 7.394833 1.675665\n-0.017304 -0.003255 8.527656\nRb Mn O\n6 6 12\ndirect\n0.158407 0.113138 0.118500 Rb\n0.841594 0.886862 0.881501 Rb\n0.822737 0.873892 0.469489 Rb\n0.017450 0.456525 0.764726 Rb\n0.177264 0.126108 0.530512 Rb\n0.982551 0.543475 0.235275 Rb\n0.582860 0.319073 0.784851 Mn\n0.597617 0.320862 0.117515 Mn\n0.402384 0.679138 0.882487 Mn\n0.400211 0.674860 0.550143 Mn\n0.417141 0.680927 0.215150 Mn\n0.599790 0.325140 0.449859 Mn\n0.388918 0.384351 0.605041 O\n0.228000 0.779472 0.362784 O\n0.790492 0.236937 0.298398 O\n0.226687 0.770870 0.037246 O\n0.611083 0.615648 0.394960 O\n0.388106 0.381853 0.944818 O\n0.603218 0.628846 0.722180 O\n0.772001 0.220528 0.637217 O\n0.773314 0.229129 0.962755 O\n0.396783 0.371154 0.277821 O\n0.209509 0.763063 0.701604 O\n0.611895 0.618146 0.055183 O\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Rb",
"Mn",
"O"
],
"chemical_system": "Mn-O-Rb",
"density": 4.163366256419147,
"density_atomic": 0.058171002620619264,
"volume": 412.5766948959716,
"volume_molar": 10.35247887899631,
"formula_full": "Rb6 Mn6 O12",
"formula_reduced": "RbMnO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.5833810603448275,
"spacegroup": 2
},
{
"id": "jvasp-96923",
"created_at": "2022-09-04T14:36:13.077885Z",
"updated_at": "2022-09-04T14:36:13.077909Z",
"structure_string": "Rb8 Mn4 O16\n1.0\n6.016144 -0.000000 0.000000\n0.000000 7.988886 0.000000\n0.000000 0.000000 10.644667\nRb Mn O\n8 4 16\ndirect\n0.250000 0.482711 0.694164 Rb\n0.250000 0.982711 0.805836 Rb\n0.749999 0.017289 0.194164 Rb\n0.749999 0.517290 0.305836 Rb\n0.749999 0.834332 0.591135 Rb\n0.250000 0.165669 0.408865 Rb\n0.749999 0.334331 0.908865 Rb\n0.250000 0.665669 0.091135 Rb\n0.749999 0.764766 0.920735 Mn\n0.749999 0.264766 0.579265 Mn\n0.250000 0.235235 0.079265 Mn\n0.250000 0.735235 0.420735 Mn\n0.975000 0.688596 0.850803 O\n0.524999 0.688596 0.850803 O\n0.025000 0.311405 0.149197 O\n0.025000 0.811405 0.350803 O\n0.524999 0.188596 0.649198 O\n0.475000 0.311405 0.149197 O\n0.250000 0.528045 0.412169 O\n0.250000 0.798074 0.569849 O\n0.250000 0.028045 0.087831 O\n0.749999 0.971956 0.912170 O\n0.250000 0.298074 0.930151 O\n0.749999 0.701927 0.069849 O\n0.475000 0.811405 0.350803 O\n0.749999 0.201927 0.430151 O\n0.749999 0.471956 0.587831 O\n0.975000 0.188596 0.649198 O\n",
"nsites": 28,
"nelements": 3,
"elements": [
"Rb",
"Mn",
"O"
],
"chemical_system": "Mn-O-Rb",
"density": 3.763376754750756,
"density_atomic": 0.054729503060909575,
"volume": 511.607057144996,
"volume_molar": 11.003463256916179,
"formula_full": "Rb8 Mn4 O16",
"formula_reduced": "Rb2MnO4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 1.6866473201970442,
"spacegroup": 62
},
{
"id": "jvasp-38319",
"created_at": "2022-09-04T14:35:55.329674Z",
"updated_at": "2022-09-04T14:35:55.329699Z",
"structure_string": "Rb1 Mn1 O3\n1.0\n3.855087 0.000000 0.000000\n-0.000000 3.855087 -0.000000\n0.000000 0.000000 3.855059\nRb Mn O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500000 0.500000 0.500000 Mn\n0.000000 0.500000 0.500000 O\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Rb",
"Mn",
"O"
],
"chemical_system": "Mn-O-Rb",
"density": 5.460594460339997,
"density_atomic": 0.08727113179764233,
"volume": 57.29271406257937,
"volume_molar": 6.900495772145689,
"formula_full": "Rb1 Mn1 O3",
"formula_reduced": "RbMnO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.9575335482758616,
"spacegroup": 221
},
{
"id": "jvasp-120578",
"created_at": "2022-09-04T14:38:46.406096Z",
"updated_at": "2022-09-04T14:38:46.406113Z",
"structure_string": "Rb1 Mn4 O8\n1.0\n5.151304 0.019932 4.871768\n4.321602 2.803583 4.871768\n0.076393 0.022770 9.815288\nRb Mn O\n1 4 8\ndirect\n0.500000 0.499999 0.000001 Rb\n0.348836 0.348836 0.485143 Mn\n0.166156 0.166156 0.182869 Mn\n0.833843 0.833842 0.817133 Mn\n0.651163 0.651162 0.514858 Mn\n0.541520 0.541519 0.291350 O\n0.154418 0.154418 0.643653 O\n0.167958 0.167958 0.373579 O\n0.201637 0.201637 0.953069 O\n0.798363 0.798361 0.046933 O\n0.832042 0.832040 0.626423 O\n0.845582 0.845580 0.356349 O\n0.458480 0.458480 0.708652 O\n",
"nsites": 13,
"nelements": 3,
"elements": [
"Rb",
"Mn",
"O"
],
"chemical_system": "Mn-O-Rb",
"density": 5.146451331610406,
"density_atomic": 0.09300332146118474,
"volume": 139.77995404632506,
"volume_molar": 6.475188913025394,
"formula_full": "Rb1 Mn4 O8",
"formula_reduced": "RbMn4O8",
"formula_anonymous": "AB4C8",
"energy_above_hull": 3.187581305039788,
"spacegroup": 87
},
{
"id": "jvasp-119309",
"created_at": "2022-09-04T14:38:50.494179Z",
"updated_at": "2022-09-04T14:38:50.494209Z",
"structure_string": "Rb6 Mn6 O12\n1.0\n6.530789 -0.012938 0.156892\n1.457740 7.393846 1.686464\n-0.036795 -0.004073 8.516458\nRb Mn O\n6 6 12\ndirect\n0.159044 0.112693 0.118504 Rb\n0.840960 0.887310 0.881501 Rb\n0.822217 0.874215 0.468743 Rb\n0.177781 0.125785 0.531256 Rb\n0.017332 0.456959 0.764753 Rb\n0.982668 0.543043 0.235240 Rb\n0.597753 0.320595 0.117749 Mn\n0.400050 0.675037 0.549944 Mn\n0.402246 0.679403 0.882251 Mn\n0.582931 0.318951 0.785078 Mn\n0.417070 0.681050 0.214922 Mn\n0.599950 0.324964 0.450057 Mn\n0.603274 0.629192 0.721958 O\n0.227313 0.779082 0.362542 O\n0.772690 0.220925 0.637456 O\n0.791146 0.237011 0.298593 O\n0.208852 0.762987 0.701407 O\n0.226132 0.770909 0.037020 O\n0.773874 0.229093 0.962980 O\n0.611191 0.615618 0.394841 O\n0.388808 0.384381 0.605158 O\n0.387992 0.381842 0.945011 O\n0.612011 0.618152 0.054988 O\n0.396725 0.370812 0.278042 O\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Rb",
"Mn",
"O"
],
"chemical_system": "Mn-O-Rb",
"density": 4.17438387992065,
"density_atomic": 0.058324942045139216,
"volume": 411.48776421287766,
"volume_molar": 10.325155154615167,
"formula_full": "Rb6 Mn6 O12",
"formula_reduced": "RbMnO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.5793510603448275,
"spacegroup": 2
}
]
}