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{
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"structure_string": "Al4 H16 N4 F16\n1.0\n5.076894 0.000000 0.000000\n0.000000 5.076894 0.000000\n0.000000 0.000000 12.793718\nAl H N F\n4 16 4 16\ndirect\n0.000000 0.500000 0.500000 Al\n0.500000 0.000000 0.000000 Al\n0.500000 0.000000 0.500000 Al\n0.000000 0.500000 0.000000 Al\n0.168195 0.001121 0.703485 H\n0.501121 0.668194 0.203485 H\n0.331805 0.501121 0.703485 H\n0.001121 0.831804 0.796515 H\n0.168195 0.001121 0.296515 H\n0.501121 0.668194 0.796515 H\n0.331805 0.501121 0.296515 H\n0.001121 0.831804 0.203485 H\n0.831804 0.998878 0.296515 H\n0.498879 0.331805 0.796515 H\n0.668194 0.498879 0.296515 H\n0.998878 0.168195 0.203485 H\n0.831804 0.998878 0.703485 H\n0.498879 0.331805 0.203485 H\n0.668194 0.498879 0.703485 H\n0.998878 0.168195 0.796515 H\n0.000000 0.000000 0.250000 N\n0.000000 0.000000 0.750000 N\n0.500000 0.500000 0.250000 N\n0.500000 0.500000 0.750000 N\n0.803118 0.803477 0.500000 F\n0.803477 0.196881 0.000000 F\n0.696521 0.696880 0.000000 F\n0.303119 0.696521 0.500000 F\n0.196522 0.803118 0.000000 F\n0.196881 0.196522 0.500000 F\n0.000000 0.500000 0.859475 F\n0.500000 0.000000 0.140525 F\n0.500000 0.000000 0.859475 F\n0.000000 0.500000 0.359475 F\n0.000000 0.500000 0.140525 F\n0.500000 0.000000 0.640525 F\n0.000000 0.500000 0.640525 F\n0.696880 0.303478 0.500000 F\n0.500000 0.000000 0.359475 F\n0.303478 0.303119 0.000000 F\n",
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{
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{
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"structure_string": "Li1 Ga1 As2 O7\n1.0\n4.712508 -0.006148 -0.732247\n-0.999712 5.109465 -1.092658\n-0.010023 0.001477 5.319786\nLi Ga As O\n1 1 2 7\ndirect\n0.499999 0.248561 0.751442 Li\n0.500000 0.624433 0.375567 Ga\n0.906107 0.180637 0.251052 As\n0.093896 0.748948 0.819364 As\n0.659938 0.354430 0.139161 O\n0.340063 0.860837 0.645569 O\n0.230445 0.614746 0.060599 O\n0.769558 0.939398 0.385253 O\n0.772731 0.545238 0.660980 O\n0.227269 0.339019 0.454762 O\n0.000001 0.054430 0.945571 O\n",
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{
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"created_at": "2022-09-04T14:36:12.100753Z",
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"structure_string": "Li12 In8 P12 O48\n1.0\n8.594864 0.000000 0.008211\n0.000000 8.951855 0.000000\n0.011775 0.000000 12.276505\nLi In P O\n12 8 12 48\ndirect\n0.825444 0.214258 0.179316 Li\n0.415571 0.583395 0.183460 Li\n0.084429 0.083394 0.316540 Li\n0.915570 0.916606 0.683460 Li\n0.065720 0.508666 0.652303 Li\n0.434279 0.008666 0.847696 Li\n0.584428 0.416606 0.816540 Li\n0.565720 0.991334 0.152304 Li\n0.325444 0.285742 0.679316 Li\n0.174555 0.785743 0.820684 Li\n0.674555 0.714258 0.320684 Li\n0.934279 0.491334 0.347696 Li\n0.740924 0.035337 0.397507 In\n0.736177 0.469711 0.601695 In\n0.763821 0.969711 0.898304 In\n0.240923 0.464663 0.897506 In\n0.259075 0.964664 0.602493 In\n0.759075 0.535337 0.102493 In\n0.236178 0.030289 0.101695 In\n0.263822 0.530290 0.398304 In\n0.609532 0.122873 0.657463 P\n0.454071 0.753179 0.990887 P\n0.045927 0.253179 0.509113 P\n0.890466 0.622874 0.842536 P\n0.390467 0.877127 0.342537 P\n0.109533 0.377127 0.157463 P\n0.884688 0.887778 0.154639 P\n0.954071 0.746821 0.490887 P\n0.615311 0.387778 0.345360 P\n0.384688 0.612222 0.654639 P\n0.115310 0.112222 0.845360 P\n0.545928 0.246821 0.009113 P\n0.878542 0.606109 0.965704 O\n0.621457 0.106109 0.534295 O\n0.087152 0.366590 0.417685 O\n0.412848 0.866590 0.082315 O\n0.378542 0.893891 0.465705 O\n0.912847 0.633411 0.582315 O\n0.587151 0.133410 0.917684 O\n0.549963 0.827459 0.899080 O\n0.455495 0.377759 0.399957 O\n0.940817 0.422107 0.196223 O\n0.559182 0.922107 0.303776 O\n0.384156 0.706545 0.315166 O\n0.115843 0.206545 0.184833 O\n0.615843 0.293455 0.684833 O\n0.884156 0.793456 0.815166 O\n0.121457 0.393891 0.034295 O\n0.044505 0.877759 0.100043 O\n0.544504 0.622242 0.600042 O\n0.955494 0.122242 0.899957 O\n0.950036 0.327459 0.600919 O\n0.450036 0.172542 0.100920 O\n0.049963 0.672542 0.399080 O\n0.960123 0.127057 0.448444 O\n0.539876 0.627057 0.051555 O\n0.039876 0.872944 0.551555 O\n0.460123 0.372943 0.948444 O\n0.888259 0.002076 0.251113 O\n0.611740 0.502076 0.248887 O\n0.111740 0.997924 0.748886 O\n0.388259 0.497924 0.751113 O\n0.676782 0.234883 0.304113 O\n0.823217 0.734884 0.195886 O\n0.323217 0.765117 0.695886 O\n0.176782 0.265117 0.804113 O\n0.761342 0.954809 0.074165 O\n0.738657 0.454809 0.425835 O\n0.238657 0.045192 0.925835 O\n0.440817 0.077893 0.696223 O\n0.731305 0.029625 0.718991 O\n0.768694 0.529625 0.781008 O\n0.268694 0.970376 0.281008 O\n0.231305 0.470376 0.218992 O\n0.800161 0.807762 0.441009 O\n0.699838 0.307762 0.058991 O\n0.199838 0.192238 0.558991 O\n0.300161 0.692238 0.941009 O\n0.059182 0.577893 0.803776 O\n0.261342 0.545192 0.574165 O\n",
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{
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"structure_string": "Li2 Co2 P2 O8\n1.0\n5.017328 0.000001 0.000000\n-2.508664 1.448377 7.641306\n2.508664 -4.345133 -0.000000\nLi Co P O\n2 2 2 8\ndirect\n0.150011 0.450030 0.150010 Li\n0.425519 0.276557 0.425519 Li\n0.017735 0.053204 0.017734 Co\n0.557771 0.673311 0.557769 Co\n0.869377 0.608131 0.869376 P\n0.706123 0.118370 0.706123 P\n0.148596 0.540707 0.561592 O\n0.013923 0.185790 0.744956 O\n0.426910 0.185790 0.013923 O\n0.639656 0.918965 0.639654 O\n0.830518 0.540707 0.148595 O\n0.561593 0.540707 0.830517 O\n0.744957 0.185790 0.426909 O\n0.935847 0.807536 0.935845 O\n",
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"structure_string": "Li2 Dy2 P8 O24\n1.0\n6.446187 -0.000000 2.782927\n2.224021 7.719244 3.705649\n-0.001437 0.031662 8.860552\nLi Dy P O\n2 2 8 24\ndirect\n0.205936 0.750000 0.250000 Li\n0.794064 0.250000 0.750000 Li\n0.703089 0.750000 0.250000 Dy\n0.296911 0.250000 0.750000 Dy\n0.915445 0.114524 0.160062 P\n0.190030 0.385476 0.339938 P\n0.084555 0.885476 0.839938 P\n0.809970 0.614523 0.660062 P\n0.502575 0.196284 0.097218 P\n0.796077 0.303715 0.402782 P\n0.497425 0.803715 0.902783 P\n0.203923 0.696284 0.597218 P\n0.746390 0.473336 0.265387 O\n0.966757 0.737108 0.578116 O\n0.281981 0.762891 0.921884 O\n0.033244 0.262891 0.421884 O\n0.718019 0.237108 0.078116 O\n0.678771 0.642960 0.846190 O\n0.167922 0.857039 0.653810 O\n0.321229 0.357039 0.153810 O\n0.832078 0.142961 0.346190 O\n0.253610 0.526663 0.734613 O\n0.061989 0.074534 0.798764 O\n0.064712 0.574534 0.298764 O\n0.938011 0.925465 0.201236 O\n0.666216 0.683294 0.544660 O\n0.894170 0.816705 0.955341 O\n0.333784 0.316705 0.455341 O\n0.105830 0.183294 0.044660 O\n0.515589 0.222102 0.915372 O\n0.653064 0.277897 0.584628 O\n0.484411 0.777897 0.084628 O\n0.346937 0.722102 0.415372 O\n0.485113 0.026663 0.234613 O\n0.514887 0.973336 0.765387 O\n0.935288 0.425465 0.701236 O\n",
"nsites": 36,
"nelements": 4,
"elements": [
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"O"
],
"chemical_system": "Dy-Li-O-P",
"density": 3.6601477733860235,
"density_atomic": 0.08174965355124982,
"volume": 440.36883871845623,
"volume_molar": 7.366564258556338,
"formula_full": "Li2 Dy2 P8 O24",
"formula_reduced": "LiDy(PO3)4",
"formula_anonymous": "ABC4D12",
"energy_above_hull": 2.854921694444444,
"spacegroup": 15
},
{
"id": "jvasp-106145",
"created_at": "2022-09-04T14:36:10.843143Z",
"updated_at": "2022-09-04T14:36:10.843161Z",
"structure_string": "Ag1 Bi1 Te3 Pb1\n1.0\n5.787206 -0.008114 -5.101683\n-0.588802 4.238142 -6.419538\n0.004353 0.008114 7.714850\nAg Bi Te Pb\n1 1 3 1\ndirect\n0.002116 0.002116 0.000000 Ag\n0.327863 0.327863 0.000000 Bi\n0.492963 0.992962 0.500000 Te\n0.155562 0.655561 0.499999 Te\n0.847478 0.347478 0.500001 Te\n0.674022 0.674022 0.000001 Pb\n",
"nsites": 6,
"nelements": 4,
"elements": [
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],
"chemical_system": "Ag-Bi-Pb-Te",
"density": 7.942058738496856,
"density_atomic": 0.0316446619627209,
"volume": 189.60543825901254,
"volume_molar": 19.030510634287715,
"formula_full": "Ag1 Bi1 Te3 Pb1",
"formula_reduced": "AgBiTe3Pb",
"formula_anonymous": "ABCD3",
"energy_above_hull": 0.6343559466666667,
"spacegroup": 44
}
]
}