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{
"id": "jvasp-110674",
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"structure_string": "K2 Y1 Au1 I6\n1.0\n7.317955 -0.000000 4.225023\n2.439318 6.899434 4.225023\n-0.000000 -0.000000 8.450046\nK Y Au I\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.000000 0.000000 0.000000 Y\n0.500000 0.500000 0.500000 Au\n0.748953 0.251046 0.251047 I\n0.251046 0.251046 0.748954 I\n0.251047 0.748953 0.748954 I\n0.251047 0.748953 0.251046 I\n0.748953 0.251046 0.748954 I\n0.748953 0.748953 0.251046 I\n",
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{
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{
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"structure_string": "Mn4 V4 Ga4 Co4\n1.0\n5.733132 -0.000000 0.000000\n0.000000 5.733132 0.000000\n0.000000 -0.000000 5.733132\nMn V Ga Co\n4 4 4 4\ndirect\n0.500000 0.500000 -0.000000 Mn\n0.500000 0.000000 0.500000 Mn\n-0.000000 0.500000 0.500000 Mn\n0.500000 0.500000 0.500000 Mn\n0.257682 0.257682 0.257682 V\n0.742317 0.742317 0.257682 V\n0.257682 0.742317 0.742317 V\n0.742317 0.257682 0.742317 V\n0.754085 0.754085 0.754085 Ga\n0.245914 0.245914 0.754085 Ga\n0.245914 0.754085 0.245914 Ga\n0.754085 0.245914 0.245914 Ga\n0.000000 0.000000 0.000000 Co\n0.500000 0.000000 -0.000000 Co\n-0.000000 0.500000 -0.000000 Co\n0.000000 0.000000 0.500000 Co\n",
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{
"id": "jvasp-112820",
"created_at": "2022-09-04T14:38:43.979731Z",
"updated_at": "2022-09-04T14:38:43.979757Z",
"structure_string": "Li6 V3 Co3 O12\n1.0\n4.892416 0.035664 1.660262\n-0.406626 5.604402 1.105085\n-0.012381 -0.051433 7.580128\nLi V Co O\n6 3 3 12\ndirect\n0.011063 0.515637 -0.006156 Li\n0.004017 0.334172 0.661269 Li\n0.005508 -0.001124 -0.000043 Li\n0.989466 0.653058 0.340087 Li\n-0.005629 0.163711 0.332890 Li\n0.998757 0.833211 0.671615 Li\n0.508098 0.284543 -0.001379 V\n0.494535 0.882406 0.330470 V\n0.496656 0.097593 0.665283 V\n0.500448 0.429280 0.319282 Co\n0.499818 0.559061 0.676607 Co\n0.498787 0.742412 0.013205 Co\n0.755744 0.535243 0.840330 O\n0.276070 0.973399 0.170800 O\n0.242259 0.450233 0.159363 O\n0.277738 0.115140 0.497273 O\n0.252452 0.634604 0.492733 O\n0.254809 0.276916 0.845103 O\n0.281759 0.808257 0.819048 O\n0.761454 0.719106 0.170013 O\n0.718548 0.192821 0.165609 O\n0.741649 0.358183 0.503807 O\n0.717939 0.883108 0.496029 O\n0.718059 0.059022 0.836756 O\n",
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{
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"updated_at": "2022-09-04T14:38:38.002742Z",
"structure_string": "Dy4 Mo4 Br4 O16\n1.0\n6.561581 -0.042048 -2.046664\n-1.013001 6.884378 -1.848995\n-0.028287 0.097704 10.877549\nDy Mo Br O\n4 4 4 16\ndirect\n0.647933 0.121983 0.732747 Dy\n0.352067 0.878017 0.267254 Dy\n0.387616 0.657209 0.766996 Dy\n0.612384 0.342790 0.233005 Dy\n0.731682 0.811935 0.132828 Mo\n0.268317 0.188065 0.867173 Mo\n0.776097 0.597527 0.627414 Mo\n0.223902 0.402472 0.372586 Mo\n0.814984 0.289577 0.022273 Br\n0.185016 0.710423 0.977728 Br\n0.742357 0.010584 0.481219 Br\n0.257643 0.989416 0.518782 Br\n0.330467 0.488340 0.549490 O\n0.669533 0.511660 0.450511 O\n0.273362 0.586114 0.299590 O\n0.726638 0.413886 0.700411 O\n0.956983 0.340031 0.331251 O\n0.043017 0.659968 0.668749 O\n0.599350 0.014147 0.176871 O\n0.331509 0.273923 0.042128 O\n0.375884 0.354605 0.797518 O\n0.624115 0.645395 0.202483 O\n-0.000233 0.128546 0.793630 O\n0.000233 0.871453 0.206370 O\n0.655518 0.794536 0.702142 O\n0.668490 0.726076 0.957873 O\n0.400650 0.985853 0.823130 O\n0.344481 0.205464 0.297859 O\n",
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{
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"created_at": "2022-09-04T14:38:39.540587Z",
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"structure_string": "Na2 In1 Ga1 F6\n1.0\n5.439376 0.000000 3.140425\n1.813125 5.128294 3.140425\n-0.000000 0.000000 6.280850\nNa In Ga F\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Na\n0.750001 0.749999 0.750001 Na\n0.500001 0.500000 0.500000 In\n0.000000 0.000000 0.000000 Ga\n0.264197 0.264197 0.735803 F\n0.264198 0.735803 0.735804 F\n0.735804 0.735803 0.264198 F\n0.264198 0.735803 0.264197 F\n0.735804 0.264197 0.735804 F\n0.735804 0.264197 0.264197 F\n",
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{
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"created_at": "2022-09-04T14:38:44.737743Z",
"updated_at": "2022-09-04T14:38:44.737765Z",
"structure_string": "Li2 Mn6 O2 F10\n1.0\n6.214994 -0.018002 -0.268298\n-0.241709 6.258846 -0.262437\n-0.008068 -0.021364 6.251898\nLi Mn O F\n2 6 2 10\ndirect\n0.488221 0.502212 0.514100 Li\n0.007033 0.016102 0.023074 Li\n0.726705 0.445488 0.913390 Mn\n0.065628 0.242335 0.550165 Mn\n0.589419 0.077867 0.263460 Mn\n0.437102 0.905937 0.752407 Mn\n0.926826 0.759171 0.426176 Mn\n0.262748 0.565820 0.057645 Mn\n0.460763 0.597169 0.819733 O\n0.909356 0.061481 0.321516 O\n0.933101 0.681974 0.073668 F\n0.688406 0.096904 0.909625 F\n0.067056 0.307856 0.900492 F\n0.406479 0.184252 0.548874 F\n0.817082 0.474102 0.582987 F\n0.187102 0.534707 0.390160 F\n0.545072 0.403603 0.205040 F\n0.090677 0.909582 0.705819 F\n0.576596 0.794800 0.448986 F\n0.314617 0.938649 0.092674 F\n",
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{
"id": "jvasp-112192",
"created_at": "2022-09-04T14:38:44.727054Z",
"updated_at": "2022-09-04T14:38:44.727078Z",
"structure_string": "H16 Pb2 C12 O8\n1.0\n4.177594 -0.006561 -0.646738\n-0.536071 7.620613 -0.907912\n-0.186629 0.055463 10.859189\nH Pb C O\n16 2 12 8\ndirect\n0.238114 0.833347 0.680568 H\n0.579802 0.132656 0.284461 H\n0.545926 0.631142 0.302259 H\n0.526361 0.348949 0.339924 H\n0.533794 0.858980 0.337149 H\n0.098023 0.883333 0.455448 H\n0.135648 0.156289 0.413352 H\n0.131861 0.657802 0.411628 H\n0.107387 0.381608 0.459014 H\n0.652183 0.806704 0.571203 H\n0.676678 0.082884 0.523828 H\n0.685998 0.581172 0.527374 H\n0.257718 0.115525 0.642910 H\n0.250246 0.605511 0.645657 H\n0.204308 0.331821 0.698372 H\n0.648448 0.308205 0.569497 H\n0.149884 0.489056 0.015275 Pb\n0.634025 0.975463 0.967563 Pb\n0.711514 0.260852 0.317838 C\n0.833216 0.330007 0.208420 C\n0.809042 0.787740 0.198156 C\n0.966431 0.254263 0.434985 C\n0.961680 0.754468 0.433944 C\n0.695847 0.754880 0.319062 C\n0.975022 0.676721 0.784661 C\n0.822351 0.710034 0.548879 C\n0.072578 0.203628 0.665001 C\n0.088194 0.709607 0.663757 C\n0.950903 0.134489 0.774430 C\n0.817648 0.210225 0.547858 C\n0.675286 0.687343 0.094802 O\n0.774474 0.550900 0.787887 O\n0.696454 0.032523 0.754026 O\n0.108771 0.777106 0.888018 O\n0.115539 0.173531 0.887314 O\n0.009624 0.913542 0.194925 O\n0.087642 0.431995 0.228840 O\n0.668626 0.290967 0.095528 O\n",
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{
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"created_at": "2022-09-04T14:38:44.569191Z",
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"structure_string": "Cd1 H8 C6 O4\n1.0\n3.673809 0.030261 0.030001\n1.745384 4.674632 1.425099\n-0.014356 0.069588 9.441327\nCd H C O\n1 8 6 4\ndirect\n0.889674 0.511382 0.199720 Cd\n0.657785 0.976213 0.617152 H\n0.209611 0.000451 0.544405 H\n0.893897 0.454940 0.562477 H\n0.992489 0.549763 0.804310 H\n0.129328 0.040639 0.782198 H\n0.691140 0.050551 0.856221 H\n0.411674 0.489406 0.592815 H\n0.521227 0.564321 0.844876 H\n0.138940 0.031189 0.006489 C\n0.920535 0.142288 0.852433 C\n0.764094 0.468295 0.784826 C\n0.645954 -0.009326 0.393871 C\n0.524275 0.886556 0.547877 C\n0.645828 0.561007 0.617413 C\n0.287617 0.752100 0.060445 O\n0.873254 0.819790 0.333938 O\n0.522834 0.269332 0.338151 O\n0.192781 0.199309 0.069481 O\n",
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"updated_at": "2022-09-04T14:38:43.707432Z",
"structure_string": "Hf1 H8 C6 O4\n1.0\n3.785697 -0.145322 -0.525944\n-1.443890 4.375311 -0.749995\n-0.856865 0.269221 9.764484\nHf H C O\n1 8 6 4\ndirect\n0.704136 0.815390 0.686867 Hf\n0.175984 0.364388 0.074008 H\n0.514454 0.187042 0.094061 H\n0.720758 0.890896 0.140179 H\n0.051868 0.704968 0.166242 H\n0.483132 0.207459 0.326333 H\n-0.009255 0.337515 0.373409 H\n0.000395 0.887542 0.397813 H\n0.498754 0.744593 0.343258 H\n0.471058 0.399254 0.068929 C\n0.763823 0.685082 0.174306 C\n0.751123 0.693506 0.329872 C\n0.745029 0.426340 0.543040 C\n0.744512 0.401305 0.386744 C\n0.467551 0.395310 0.914346 C\n0.681749 0.634009 0.880439 O\n0.681218 0.139321 0.581134 O\n0.111198 0.644416 0.636749 O\n0.259891 0.148386 0.824277 O\n",
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"structure_string": "Er2 Re4 Si2 C2\n1.0\n5.813350 -0.011281 0.000000\n-4.484477 3.699275 0.000000\n-0.000000 -0.000000 7.271735\nEr Re Si C\n2 4 2 2\ndirect\n0.542166 0.457834 0.250000 Er\n0.457834 0.542167 0.750000 Er\n0.827070 0.172931 0.060646 Re\n0.172931 0.827071 0.939355 Re\n0.172931 0.827071 0.560646 Re\n0.827070 0.172931 0.439354 Re\n0.264945 0.735056 0.250000 Si\n0.735055 0.264945 0.750000 Si\n0.000000 0.000000 0.000000 C\n0.000000 0.000000 0.500000 C\n",
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"structure_string": "Zn1 H16 C10 O4\n1.0\n3.838504 -0.132689 -0.563644\n-1.724491 4.399743 0.103630\n-0.719170 0.001223 14.821876\nZn H C O\n1 16 10 4\ndirect\n0.625200 0.914965 0.831361 Zn\n0.215355 0.153454 0.471871 H\n0.649915 0.662751 0.050821 H\n0.132648 0.797271 0.044359 H\n0.934065 0.672695 0.233419 H\n0.390797 0.758320 0.209332 H\n0.243239 0.659537 0.407872 H\n0.682980 0.726245 0.376244 H\n0.569282 0.625409 0.579392 H\n-0.003830 0.676683 0.543144 H\n0.668773 0.192066 0.129491 H\n0.127597 0.274624 0.108613 H\n0.926456 0.180547 0.303695 H\n0.367646 0.246461 0.273514 H\n0.510264 0.105054 0.637911 H\n0.912994 0.136361 0.596068 H\n0.644055 0.208901 0.436686 H\n0.775485 0.429885 0.949678 C\n0.876340 0.583908 0.044486 C\n0.940971 0.383694 0.124033 C\n0.120118 0.565613 0.216082 C\n0.199181 0.365037 0.294153 C\n0.719141 0.501299 0.553169 C\n0.489659 0.333194 0.461168 C\n0.783131 0.274954 0.623934 C\n0.041282 0.408414 0.715661 C\n0.410078 0.542179 0.385884 C\n0.820012 0.595867 0.879967 O\n0.057128 0.227143 0.780541 O\n0.246516 0.698451 0.722168 O\n0.660958 0.135600 0.944726 O\n",
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"density_atomic": 0.12645122923517627,
"volume": 245.15380504799714,
"volume_molar": 4.762421683382701,
"formula_full": "Zn1 H16 C10 O4",
"formula_reduced": "ZnH16(C5O2)2",
"formula_anonymous": "AB4C10D16",
"energy_above_hull": 4.538492077419355,
"spacegroup": 1
}
]
}