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{
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"results": [
{
"id": "mp-1197894",
"created_at": "2022-09-04T14:39:11.664034Z",
"structure_string": "Rb8 Bi4 Mo4 P4 O32\n1.0\n-3.590365 6.344975 10.381024\n3.590365 -6.344975 10.381024\n3.590365 6.344975 -10.381024\nRb Bi Mo P O\n8 4 4 4 32\ndirect\n0.240079 0.622537 0.547796 Rb\n0.259921 0.807718 0.382458 Rb\n0.925259 0.877463 0.117542 Rb\n0.574741 0.692282 0.952204 Rb\n0.759921 0.377463 0.452204 Rb\n0.740079 0.192282 0.617542 Rb\n0.074741 0.122537 0.882458 Rb\n0.425259 0.307718 0.047796 Rb\n0.167105 0.750000 0.917105 Bi\n0.332895 0.250000 0.582895 Bi\n0.832895 0.250000 0.082895 Bi\n0.667105 0.750000 0.417105 Bi\n0.086742 0.336742 0.750000 Mo\n0.413258 0.163258 0.250000 Mo\n0.913258 0.663258 0.250000 Mo\n0.586742 0.836742 0.750000 Mo\n0.927229 0.750000 0.677229 P\n0.572771 0.250000 0.822771 P\n0.072771 0.250000 0.322771 P\n0.427229 0.750000 0.177229 P\n0.941741 0.717234 0.777047 O\n0.558259 0.335305 0.775492 O\n0.059813 0.782766 0.724508 O\n0.440187 0.164695 0.722953 O\n0.058259 0.282766 0.222953 O\n0.441741 0.664695 0.224508 O\n0.940187 0.217234 0.275492 O\n0.559813 0.835305 0.277047 O\n0.101896 0.587017 0.917471 O\n0.398104 0.315575 0.485121 O\n0.330454 0.912983 0.014879 O\n0.169546 0.184425 0.582529 O\n0.898104 0.412983 0.082529 O\n0.601896 0.684425 0.514879 O\n0.669546 0.087017 0.985121 O\n0.830454 0.815575 0.417471 O\n0.360384 0.591787 0.931982 O\n0.139616 0.071598 0.231403 O\n0.340196 0.908213 0.268597 O\n0.159804 0.428402 0.568018 O\n0.639616 0.408213 0.068018 O\n0.860384 0.928402 0.768597 O\n0.659804 0.091787 0.731403 O\n0.840196 0.571598 0.431982 O\n0.927571 0.225191 0.577455 O\n0.572429 0.149884 0.297620 O\n0.352264 0.274809 0.202380 O\n0.147736 0.350116 0.922545 O\n0.072429 0.774809 0.422545 O\n0.427571 0.850116 0.702380 O\n0.647736 0.725191 0.797620 O\n0.852264 0.649884 0.077455 O\n",
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"formula_full": "Rb8 Bi4 Mo4 P4 O32",
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"updated_at": "2021-11-28T01:34:35.604000Z",
"spacegroup": 73
},
{
"id": "mp-1344789",
"created_at": "2022-09-04T14:39:11.671698Z",
"structure_string": "Li2 Al2 Si6 O16\n1.0\n7.130415 0.000000 0.000000\n-0.932302 7.277744 0.000000\n-2.607980 -3.679992 6.123122\nLi Al Si O\n2 2 6 16\ndirect\n0.849639 0.970559 0.751344 Li\n0.150361 0.029441 0.248656 Li\n0.799625 0.309830 0.837972 Al\n0.200375 0.690170 0.162028 Al\n0.627757 0.763033 0.450314 Si\n0.372243 0.236967 0.549686 Si\n0.755530 0.644488 0.172860 Si\n0.244470 0.355512 0.827140 Si\n0.709205 0.205965 0.221142 Si\n0.290795 0.794035 0.778858 Si\n0.727403 0.984054 0.446667 O\n0.272597 0.015946 0.553333 O\n0.629846 0.189608 0.687688 O\n0.370154 0.810392 0.312312 O\n0.053673 0.243667 0.884625 O\n0.946327 0.756333 0.115375 O\n0.726918 0.699222 0.333998 O\n0.273082 0.300778 0.666002 O\n0.839414 0.174677 0.112637 O\n0.160586 0.825323 0.887363 O\n0.798201 0.384249 0.292296 O\n0.201799 0.615751 0.707704 O\n0.541686 0.733338 0.944083 O\n0.458314 0.266662 0.055917 O\n0.711085 0.580719 0.704093 O\n0.288915 0.419281 0.295907 O\n",
"nsites": 26,
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"elements": [
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"Si",
"O"
],
"chemical_system": "Al-Li-O-Si",
"density": 2.572984688871344,
"density_atomic": 0.08182553496311111,
"volume": 317.74922109243056,
"volume_molar": 7.359732829996069,
"formula_full": "Li2 Al2 Si6 O16",
"formula_reduced": "LiAlSi3O8",
"formula_anonymous": "ABC3D8",
"energy": -87.07918786,
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"updated_at": "2021-11-28T01:34:35.822000Z",
"spacegroup": 2
},
{
"id": "mp-849625",
"created_at": "2022-09-04T14:39:11.673189Z",
"structure_string": "Li10 Mn12 B12 O36\n1.0\n3.181608 8.318919 0.000000\n-3.181608 8.318919 0.000000\n0.000000 0.035799 14.283742\nLi Mn B O\n10 12 12 36\ndirect\n0.394938 0.394938 0.009192 Li\n0.420251 0.420251 0.640745 Li\n0.920612 0.920612 0.640324 Li\n0.933849 0.933849 0.350887 Li\n0.433892 0.433892 0.350128 Li\n0.644503 0.644503 0.508809 Li\n0.670248 0.670248 0.140899 Li\n0.170613 0.170613 0.140100 Li\n0.683473 0.683473 0.851284 Li\n0.184243 0.184243 0.849615 Li\n0.065412 0.560439 0.494283 Mn\n0.560439 0.065412 0.494283 Mn\n0.087795 0.591666 0.181868 Mn\n0.591666 0.087795 0.181868 Mn\n0.600326 0.094002 0.824634 Mn\n0.094002 0.600326 0.824634 Mn\n0.310817 0.815194 0.994261 Mn\n0.815194 0.310817 0.994261 Mn\n0.337750 0.842046 0.681825 Mn\n0.842046 0.337750 0.681825 Mn\n0.343901 0.850518 0.324609 Mn\n0.850518 0.343901 0.324609 Mn\n0.001536 0.494155 0.000220 B\n0.494155 0.001536 0.000220 B\n0.750199 0.750199 0.667404 B\n0.253396 0.253396 0.669395 B\n0.750419 0.750419 0.332939 B\n0.251163 0.251163 0.329972 B\n0.251917 0.743688 0.500141 B\n0.743688 0.251917 0.500141 B\n0.500779 0.500779 0.833177 B\n0.000742 0.000742 0.829785 B\n0.501286 0.501286 0.168657 B\n0.002109 0.002109 0.168083 B\n0.266140 0.266140 0.573977 O\n0.755846 0.755846 0.570099 O\n0.261960 0.261960 0.233014 O\n0.759852 0.759852 0.236380 O\n0.817749 0.817749 0.391412 O\n0.318306 0.318306 0.389231 O\n0.819033 0.819033 0.721608 O\n0.320163 0.320163 0.728164 O\n0.089608 0.554057 0.041562 O\n0.554057 0.089608 0.041562 O\n0.924507 0.924507 0.867052 O\n0.424614 0.424614 0.874132 O\n0.925597 0.925597 0.207368 O\n0.425711 0.425711 0.209590 O\n0.175213 0.680020 0.554708 O\n0.680020 0.175213 0.554708 O\n0.740465 0.241439 0.402256 O\n0.241439 0.740465 0.402256 O\n0.014606 0.014606 0.072748 O\n0.507232 0.507232 0.071238 O\n0.510016 0.510016 0.736785 O\n0.011809 0.011809 0.732672 O\n0.568194 0.568194 0.891834 O\n0.067911 0.067911 0.888879 O\n0.569998 0.569998 0.223519 O\n0.069065 0.069065 0.226203 O\n0.340132 0.803301 0.541543 O\n0.803301 0.340132 0.541543 O\n0.673934 0.673934 0.373193 O\n0.175154 0.175154 0.367820 O\n0.674749 0.674749 0.709186 O\n0.176733 0.176733 0.707843 O\n0.925204 0.430167 0.054875 O\n0.430167 0.925204 0.054875 O\n0.491076 0.990740 0.902381 O\n0.990740 0.491076 0.902381 O\n",
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"elements": [
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],
"chemical_system": "B-Li-Mn-O",
"density": 3.1501180820066486,
"density_atomic": 0.09257899917796175,
"volume": 756.1110038081224,
"volume_molar": 6.50486699302487,
"formula_full": "Li10 Mn12 B12 O36",
"formula_reduced": "Li5Mn6(BO3)6",
"formula_anonymous": "A5B6C6D18",
"energy": -560.5345877100001,
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"updated_at": "2021-11-28T01:34:42.971000Z",
"spacegroup": 8
},
{
"id": "mp-542164",
"created_at": "2022-09-04T14:39:11.673670Z",
"structure_string": "Cs2 Tb4 Ag6 Se10\n1.0\n2.164788 -7.829848 0.000000\n2.164788 7.829848 0.000000\n0.000000 0.000000 17.637853\nCs Tb Ag Se\n2 4 6 10\ndirect\n0.561678 0.438322 0.750000 Cs\n0.438322 0.561678 0.250000 Cs\n0.692777 0.307223 0.404925 Tb\n0.307223 0.692777 0.595075 Tb\n0.307223 0.692777 0.904925 Tb\n0.692777 0.307223 0.095075 Tb\n0.843570 0.156430 0.750000 Ag\n0.156430 0.843570 0.250000 Ag\n0.917104 0.082896 0.458283 Ag\n0.082896 0.917104 0.541717 Ag\n0.082896 0.917104 0.958283 Ag\n0.917104 0.082896 0.041717 Ag\n0.930700 0.069300 0.884184 Se\n0.069300 0.930700 0.115816 Se\n0.069300 0.930700 0.384184 Se\n0.930700 0.069300 0.615816 Se\n0.247430 0.752569 0.750000 Se\n0.752570 0.247430 0.250000 Se\n0.681601 0.318399 0.930415 Se\n0.318399 0.681601 0.069585 Se\n0.318399 0.681601 0.430415 Se\n0.681601 0.318399 0.569585 Se\n",
"nsites": 22,
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"elements": [
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],
"chemical_system": "Ag-Cs-Se-Tb",
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"volume": 597.9218406731621,
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"formula_full": "Cs2 Tb4 Ag6 Se10",
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"spacegroup": 63
},
{
"id": "mp-1245886",
"created_at": "2022-09-04T14:39:17.018306Z",
"structure_string": "Na2 Cr1 N2\n1.0\n2.972368 0.000101 -0.006621\n-1.486097 2.573995 0.000000\n-0.024339 -0.014052 8.801390\nNa Cr N\n2 1 2\ndirect\n0.672810 0.336405 0.305028 Na\n0.327190 0.663595 0.694972 Na\n0.000000 0.000000 0.000000 Cr\n0.664337 0.332169 0.879793 N\n0.335663 0.667831 0.120207 N\n",
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],
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},
{
"id": "mp-1180825",
"created_at": "2022-09-04T14:39:11.653527Z",
"structure_string": "K4 I4 Br8 O4\n1.0\n5.178532 0.000000 0.000000\n0.000000 11.859490 0.000000\n0.000000 0.962233 12.851055\nK I Br O\n4 4 8 4\ndirect\n0.500000 0.167606 0.704927 K\n0.500000 0.832394 0.295073 K\n0.000000 0.674413 0.756750 K\n0.000000 0.325587 0.243250 K\n0.500000 0.500000 0.000000 I\n0.000000 0.000000 0.500000 I\n0.500000 0.500000 0.500000 I\n0.000000 0.000000 0.000000 I\n0.500000 0.481141 0.791075 Br\n0.500000 0.518859 0.208925 Br\n0.000000 0.959175 0.713165 Br\n0.000000 0.040825 0.286835 Br\n0.500000 0.290715 0.425817 Br\n0.500000 0.709285 0.574183 Br\n0.000000 0.773099 0.102667 Br\n0.000000 0.226901 0.897333 Br\n0.000000 0.236276 0.760572 O\n0.000000 0.763724 0.239428 O\n0.500000 0.699858 0.774937 O\n0.500000 0.300142 0.225063 O\n",
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},
{
"id": "mp-541932",
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