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{
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{
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"structure_string": "Ag12 B4 O12\n1.0\n7.295377 0.017744 0.576540\n0.534168 7.275818 0.576540\n0.019047 0.017744 7.318099\nAg B O\n12 4 12\ndirect\n0.371168 0.874255 0.383219 Ag\n0.883219 0.374254 0.871168 Ag\n0.871168 0.883218 0.374255 Ag\n0.616782 0.628832 0.125745 Ag\n0.625745 0.128832 0.116781 Ag\n0.874256 0.383218 0.371167 Ag\n0.125746 0.616781 0.628833 Ag\n0.628833 0.125744 0.616782 Ag\n0.116782 0.625745 0.128833 Ag\n0.374256 0.871167 0.883219 Ag\n0.128833 0.116781 0.625745 Ag\n0.383219 0.371167 0.874255 Ag\n0.874648 0.874647 0.874648 B\n0.125353 0.125352 0.125353 B\n0.374648 0.374647 0.374648 B\n0.625353 0.625352 0.625353 B\n0.981905 0.132295 0.260631 O\n0.260631 0.981904 0.132296 O\n0.760631 0.632295 0.481904 O\n0.239370 0.367704 0.518096 O\n0.739370 0.018095 0.867704 O\n0.518096 0.239369 0.367704 O\n0.481905 0.760630 0.632296 O\n0.867705 0.739369 0.018096 O\n0.367704 0.518095 0.239369 O\n0.018096 0.867704 0.739369 O\n0.632297 0.481904 0.760631 O\n0.132296 0.260630 0.981904 O\n",
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{
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"structure_string": "Ba4 Bi4 B4 O16\n1.0\n5.195169 0.000000 0.000000\n0.000000 8.603593 0.000000\n0.000000 0.000000 9.737007\nBa Bi B O\n4 4 4 16\ndirect\n0.749413 0.006596 0.183921 Ba\n0.249413 0.493404 0.683921 Ba\n0.249413 0.993404 0.816079 Ba\n0.749413 0.506596 0.316079 Ba\n0.249407 0.308028 0.064561 Bi\n0.749408 0.691972 0.935439 Bi\n0.749408 0.191972 0.564561 Bi\n0.249407 0.808028 0.435439 Bi\n0.249432 0.700496 0.059486 B\n0.749432 0.299504 0.940514 B\n0.749432 0.799504 0.559486 B\n0.249432 0.200496 0.440514 B\n0.749437 0.428579 0.587441 O\n0.484594 0.207202 0.374925 O\n0.749437 0.928579 0.912559 O\n0.249437 0.071420 0.087441 O\n0.014258 0.207165 0.374939 O\n0.514258 0.292835 0.874939 O\n0.249459 0.184379 0.583468 O\n0.749459 0.815621 0.416532 O\n0.249437 0.571420 0.412559 O\n0.984594 0.792798 0.625075 O\n0.014258 0.707165 0.125061 O\n0.514258 0.792835 0.625061 O\n0.984594 0.292798 0.874925 O\n0.484594 0.707202 0.125075 O\n0.249459 0.684379 0.916532 O\n0.749459 0.315621 0.083468 O\n",
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{
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"structure_string": "Na4 Cu4 P4 O16\n1.0\n4.822789 0.000000 0.000000\n0.000000 7.162010 0.000000\n0.000000 0.000000 9.757818\nNa Cu P O\n4 4 4 16\ndirect\n0.987213 0.726945 0.811078 Na\n0.512787 0.273055 0.311078 Na\n0.012787 0.226945 0.688922 Na\n0.487213 0.773055 0.188922 Na\n0.494072 0.438582 0.955279 Cu\n-0.005928 0.061418 0.044721 Cu\n0.505928 0.938582 0.544721 Cu\n0.005928 0.561418 0.455279 Cu\n0.432950 0.022108 0.866866 P\n0.567050 0.522108 0.633135 P\n0.932950 0.477892 0.133135 P\n0.067050 0.977892 0.366865 P\n0.707304 0.388334 0.527423 O\n0.701289 0.718392 0.604891 O\n0.329346 0.960845 0.723250 O\n0.170654 0.039155 0.223250 O\n0.247921 0.520104 0.624451 O\n0.252079 0.479896 0.124451 O\n0.201289 0.781608 0.395109 O\n0.747921 0.979896 0.375549 O\n0.670654 0.460845 0.776750 O\n0.207304 0.111666 0.472577 O\n0.792696 0.611666 0.027423 O\n0.752079 0.020104 0.875549 O\n0.798712 0.281608 0.104891 O\n0.829346 0.539155 0.276750 O\n0.298711 0.218392 0.895109 O\n0.292696 0.888334 0.972577 O\n",
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{
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"structure_string": "Fe2 P2 H12 N2 O10\n1.0\n4.780007 0.000000 0.000000\n0.000000 5.684895 0.000000\n0.000000 0.000000 8.871192\nFe P H N O\n2 2 12 2 10\ndirect\n0.509689 0.500000 0.023568 Fe\n0.009689 0.000000 0.976432 Fe\n0.071303 0.500000 0.804816 P\n0.571303 0.000000 0.195184 P\n0.570550 0.138921 0.807161 H\n0.570550 0.861080 0.807161 H\n0.070550 0.638921 0.192839 H\n0.127170 0.150726 0.593504 H\n0.127170 0.849275 0.593504 H\n0.070550 0.361080 0.192839 H\n0.627171 0.650726 0.406496 H\n0.955792 0.000000 0.456046 H\n0.455792 0.500000 0.543954 H\n0.318284 0.000000 0.462937 H\n0.818284 0.500000 0.537062 H\n0.627171 0.349275 0.406496 H\n0.632529 0.500000 0.472495 N\n0.132529 0.000000 0.527505 N\n0.716060 0.218135 0.118967 O\n0.716060 0.781866 0.118967 O\n0.216060 0.281865 0.881033 O\n0.216060 0.718136 0.881033 O\n0.755239 0.500000 0.831224 O\n0.131824 0.500000 0.633262 O\n0.255239 0.000000 0.168776 O\n0.192484 0.500000 0.207771 O\n0.631824 0.000000 0.366738 O\n0.692484 0.000000 0.792229 O\n",
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"structure_string": "Tb6 Si4 S16 I2\n1.0\n7.629865 -0.000000 -0.000000\n-3.814932 7.749657 -1.267650\n-0.000000 -0.066296 10.681399\nTb Si S I\n6 4 16 2\ndirect\n0.924044 0.597912 0.320354 Tb\n0.326132 0.402088 0.179646 Tb\n0.075957 0.402088 0.679646 Tb\n0.617822 -0.000000 0.250000 Tb\n0.673869 0.597912 0.820354 Tb\n0.382178 -0.000000 0.750000 Tb\n0.696713 0.315080 0.022899 Si\n0.618368 0.315079 0.522899 Si\n0.303288 0.684920 0.977101 Si\n0.381633 0.684920 0.477101 Si\n0.266753 0.865645 0.469866 S\n0.388517 0.285788 0.643685 S\n0.598892 0.865644 0.969866 S\n0.849525 0.566228 0.586771 S\n0.897272 0.285789 0.143685 S\n0.283296 0.433771 0.913229 S\n0.733248 0.134355 0.530134 S\n0.102729 0.714211 0.856315 S\n0.548304 0.292714 0.326546 S\n0.451697 0.707286 0.673455 S\n0.401109 0.134355 0.030134 S\n0.744411 0.292714 0.826546 S\n0.150476 0.433772 0.413229 S\n0.255590 0.707286 0.173455 S\n0.716704 0.566228 0.086771 S\n0.611484 0.714212 0.356315 S\n0.023581 -0.000000 0.250000 I\n0.976420 -0.000000 0.750000 I\n",
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"structure_string": "Li8 S4 O16\n1.0\n0.000000 8.162108 0.023173\n4.973058 0.000000 0.000000\n0.000000 -2.560210 -7.997971\nLi S O\n8 4 16\ndirect\n0.058235 0.921409 0.870341 Li\n0.441765 0.421409 0.129659 Li\n0.941765 0.078591 0.129660 Li\n0.558235 0.578591 0.870341 Li\n0.294008 0.927385 0.618540 Li\n0.205992 0.427385 0.381461 Li\n0.705992 0.072615 0.381461 Li\n0.794008 0.572615 0.618540 Li\n0.318305 0.932570 0.252185 S\n0.681696 0.067430 0.747816 S\n0.818305 0.567430 0.252185 S\n0.181695 0.432570 0.747815 S\n0.166829 0.984591 0.104208 O\n0.333171 0.484591 0.895793 O\n0.028382 0.562800 0.773249 O\n0.833171 0.015409 0.895793 O\n0.471618 0.062800 0.226751 O\n0.971618 0.437200 0.226751 O\n0.150598 0.139743 0.721647 O\n0.782078 0.448202 0.400381 O\n0.849402 0.860257 0.278353 O\n0.650598 0.360257 0.721647 O\n0.349402 0.639743 0.278353 O\n0.282078 0.051798 0.400381 O\n0.666829 0.515410 0.104208 O\n0.217922 0.551799 0.599619 O\n0.528382 0.937201 0.773249 O\n0.717922 0.948202 0.599619 O\n",
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"structure_string": "Mn12 W12 C4\n1.0\n6.809264 -0.000000 3.931330\n2.269755 6.419836 3.931330\n-0.000000 0.000000 7.862660\nMn W C\n12 12 4\ndirect\n0.499999 0.500000 0.000000 Mn\n0.297045 0.608863 0.297046 Mn\n0.499999 0.500000 0.500000 Mn\n-0.000000 0.500000 0.500000 Mn\n0.297045 0.297046 0.297046 Mn\n0.702954 0.702955 0.391137 Mn\n0.391136 0.702955 0.702955 Mn\n0.702954 0.391137 0.702955 Mn\n0.608862 0.297046 0.297046 Mn\n0.297045 0.297046 0.608863 Mn\n0.500000 0.000000 0.500000 Mn\n0.702954 0.702955 0.702955 Mn\n0.676378 0.676379 0.073622 W\n0.073621 0.676379 0.676379 W\n0.323620 0.926379 0.926379 W\n0.926378 0.323622 0.323622 W\n0.926377 0.926379 0.323622 W\n0.676378 0.073621 0.676379 W\n0.073621 0.073621 0.676379 W\n0.323621 0.323622 0.926379 W\n0.323620 0.926379 0.323622 W\n0.926378 0.323622 0.926379 W\n0.676378 0.073621 0.073622 W\n0.073621 0.676379 0.073621 W\n0.000000 0.000000 0.000000 C\n0.500000 0.000000 0.000000 C\n0.000000 0.000000 0.500000 C\n-0.000000 0.500000 0.000000 C\n",
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"formula_full": "Mn12 W12 C4",
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"formula_anonymous": "AB3C3",
"energy_above_hull": 6.936011674876847,
"spacegroup": 227
},
{
"id": "jvasp-55721",
"created_at": "2022-09-04T14:38:02.915209Z",
"updated_at": "2022-09-04T14:38:02.915242Z",
"structure_string": "K3 B12 H12 I1\n1.0\n6.893244 0.002630 -0.467930\n-0.500949 6.875017 -0.467930\n0.002445 0.002630 6.909107\nK B H I\n3 12 12 1\ndirect\n0.499999 0.000000 0.500000 K\n0.500000 0.500000 0.000000 K\n-0.000000 0.500000 0.500000 K\n0.161347 0.876120 0.876120 B\n0.123880 0.838652 0.123880 B\n0.123879 0.123880 0.838652 B\n0.937744 0.761926 0.937745 B\n0.937744 0.937745 0.761926 B\n0.761924 0.937745 0.937745 B\n0.238074 0.062255 0.062255 B\n0.062255 0.238075 0.062255 B\n0.062255 0.062255 0.238075 B\n0.876119 0.876120 0.161348 B\n0.838652 0.123880 0.123880 B\n0.876119 0.161348 0.876120 B\n0.786437 0.786438 0.274312 H\n0.213562 0.213562 0.725688 H\n0.106876 0.407077 0.106876 H\n0.106876 0.106876 0.407077 H\n0.407077 0.106876 0.106876 H\n0.592922 0.893124 0.893124 H\n0.893123 0.592923 0.893124 H\n0.893123 0.893124 0.592923 H\n0.725688 0.213562 0.213562 H\n0.274311 0.786438 0.786438 H\n0.786437 0.274312 0.786438 H\n0.213562 0.725688 0.213562 H\n0.499999 0.500000 0.500000 I\n",
"nsites": 28,
"nelements": 4,
"elements": [
"K",
"B",
"H",
"I"
],
"chemical_system": "B-H-I-K",
"density": 1.9575482184794692,
"density_atomic": 0.08550748135312572,
"volume": 327.45672725836243,
"volume_molar": 7.0428232298528135,
"formula_full": "K3 B12 H12 I1",
"formula_reduced": "K3B12H12I",
"formula_anonymous": "AB3C12D12",
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},
{
"id": "jvasp-40662",
"created_at": "2022-09-04T14:37:43.818768Z",
"updated_at": "2022-09-04T14:37:43.818782Z",
"structure_string": "Li4 Mn4 P4 O16\n1.0\n0.000000 5.257952 0.091964\n6.102117 0.000000 0.000000\n0.000000 -4.462727 -9.510393\nLi Mn P O\n4 4 4 16\ndirect\n0.094198 0.359091 -0.071753 Li\n0.905802 0.859091 0.571753 Li\n0.094197 0.140910 0.428247 Li\n0.905802 0.640910 0.071753 Li\n0.552588 0.389825 0.331054 Mn\n0.447412 0.889825 0.168947 Mn\n0.552587 0.110176 0.831054 Mn\n0.447411 0.610176 0.668946 Mn\n0.105309 0.651302 0.366310 P\n0.894690 0.151302 0.133690 P\n0.105309 0.848698 0.866310 P\n0.894690 0.348698 0.633690 P\n0.215176 0.437528 0.452658 O\n0.190776 0.839632 0.476106 O\n0.809224 0.339632 0.023894 O\n0.784824 0.937528 0.047343 O\n0.778827 0.646097 0.272224 O\n0.752560 0.165158 0.236924 O\n0.247439 0.834843 0.763076 O\n0.247440 0.665158 0.263076 O\n0.215176 0.062472 0.952657 O\n0.190776 0.660369 -0.023894 O\n0.809223 0.160369 0.523894 O\n0.784823 0.562472 0.547343 O\n0.752559 0.334842 0.736924 O\n0.221172 0.146097 0.227777 O\n0.221172 0.353903 0.727776 O\n0.778827 0.853903 0.772224 O\n",
"nsites": 28,
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"elements": [
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"Mn",
"P",
"O"
],
"chemical_system": "Li-Mn-O-P",
"density": 3.442534038902779,
"density_atomic": 0.09252125939571026,
"volume": 302.6331481313387,
"volume_molar": 6.508926488174474,
"formula_full": "Li4 Mn4 P4 O16",
"formula_reduced": "LiMnPO4",
"formula_anonymous": "ABCD4",
"energy_above_hull": 2.5483623916256155,
"spacegroup": 14
}
]
}