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{
"id": "mp-1019796",
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{
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"structure_string": "Li2 Si6 Bi2 O16\n1.0\n7.175041 0.000000 0.000000\n-1.248093 7.380760 0.000000\n-2.248844 -3.450648 6.586369\nLi Si Bi O\n2 6 2 16\ndirect\n0.813054 0.193580 0.841617 Li\n0.333261 0.582652 0.826467 Li\n0.659068 0.410353 0.171806 Si\n0.629670 0.207153 0.442379 Si\n0.767116 0.827703 0.186573 Si\n0.215713 0.836028 0.188921 Si\n0.217361 0.151499 0.785280 Si\n0.376975 0.790608 0.555308 Si\n0.116892 0.278211 0.357068 Bi\n0.831600 0.729441 0.749499 Bi\n0.843141 0.324890 0.133004 O\n0.743253 0.047073 0.328362 O\n0.438926 0.305798 0.980199 O\n0.379809 0.074692 0.325048 O\n0.013029 0.895214 0.227686 O\n0.635530 0.389486 0.369802 O\n0.720618 0.662599 0.267430 O\n0.727507 0.331524 0.681572 O\n0.292480 0.706814 0.305401 O\n0.169573 0.281251 0.656929 O\n0.305723 0.584098 0.575914 O\n0.042627 0.080839 0.862630 O\n0.623017 0.897021 0.659314 O\n0.647369 0.738821 0.945278 O\n0.252862 0.941430 0.644437 O\n0.167628 0.730620 0.952872 O\n",
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{
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{
"id": "mp-1347378",
"created_at": "2022-09-04T14:45:19.296216Z",
"structure_string": "Bi4 As4 O20\n1.0\n6.711408 0.000000 0.000000\n0.000000 7.849549 0.000000\n0.000000 0.000000 8.622073\nBi As O\n4 4 20\ndirect\n0.252879 0.750938 0.995899 Bi\n0.247121 0.249062 0.495899 Bi\n0.747121 0.250938 0.504101 Bi\n0.752879 0.749062 0.004101 Bi\n0.483639 0.140401 0.832836 As\n0.016361 0.859599 0.332836 As\n0.516361 0.640401 0.667164 As\n0.983639 0.359599 0.167164 As\n0.998970 0.875516 0.906461 O\n0.501030 0.124484 0.406461 O\n0.001030 0.375516 0.593539 O\n0.498970 0.624484 0.093539 O\n0.502436 0.930236 0.925052 O\n0.997564 0.069764 0.425052 O\n0.497564 0.430236 0.574948 O\n0.002436 0.569764 0.074948 O\n0.446322 0.292773 0.961971 O\n0.053678 0.707227 0.461971 O\n0.553678 0.792773 0.538029 O\n0.946322 0.207227 0.038029 O\n0.710025 0.138912 0.730869 O\n0.789975 0.861088 0.230869 O\n0.289975 0.638912 0.769131 O\n0.210025 0.361088 0.269131 O\n0.283561 0.100589 0.706355 O\n0.216439 0.899411 0.206355 O\n0.716439 0.600589 0.793645 O\n0.783561 0.399411 0.293645 O\n",
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"formula_full": "Bi4 As4 O20",
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{
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"created_at": "2022-09-04T14:45:19.436888Z",
"structure_string": "Ti27 S30\n1.0\n-9.034235 0.000000 0.000000\n-0.644218 -9.095815 0.000000\n3.873402 2.288739 10.940758\nTi S\n27 30\ndirect\n0.000685 0.002924 0.999282 Ti\n0.999225 0.357148 0.066386 Ti\n0.799226 0.999466 0.201562 Ti\n0.800651 0.350459 0.258521 Ti\n0.601827 0.002218 0.399537 Ti\n0.998143 0.994235 0.498949 Ti\n0.608224 0.357814 0.458576 Ti\n0.003281 0.349314 0.559263 Ti\n0.801417 0.005183 0.700566 Ti\n0.399876 0.000143 0.601543 Ti\n0.391593 0.356952 0.653128 Ti\n0.798209 0.650690 0.641195 Ti\n0.597274 0.003471 0.899742 Ti\n0.201116 0.001158 0.800833 Ti\n0.199318 0.353507 0.858953 Ti\n0.600770 0.354825 0.959192 Ti\n0.008043 0.646053 0.947508 Ti\n0.601295 0.649411 0.842032 Ti\n0.400245 0.006694 0.100369 Ti\n0.792470 0.640254 0.135049 Ti\n0.397724 0.651101 0.040427 Ti\n0.197029 0.350678 0.357498 Ti\n0.201277 0.649368 0.242568 Ti\n0.600447 0.650170 0.341157 Ti\n0.200090 0.999637 0.299614 Ti\n0.407949 0.640056 0.539120 Ti\n0.191827 0.642992 0.741811 Ti\n0.997853 0.513191 0.261413 S\n0.798941 0.827217 0.336770 S\n0.999614 0.168484 0.362040 S\n0.813409 0.511217 0.450102 S\n0.598591 0.829832 0.538278 S\n0.801247 0.170912 0.560599 S\n0.611598 0.488419 0.655415 S\n0.800271 0.832307 0.838698 S\n0.401179 0.828068 0.738150 S\n0.599352 0.171379 0.761616 S\n0.000059 0.172117 0.862096 S\n0.801913 0.489799 0.939035 S\n0.399077 0.500688 0.848479 S\n0.600011 0.828932 0.038793 S\n0.199224 0.829511 0.938580 S\n0.801873 0.170795 0.063245 S\n0.399642 0.172383 0.961833 S\n0.587554 0.489901 0.149845 S\n0.211834 0.489183 0.057498 S\n0.400392 0.832097 0.237814 S\n0.998847 0.828097 0.136763 S\n0.601181 0.172505 0.262497 S\n0.199185 0.172809 0.162253 S\n0.401658 0.488748 0.339573 S\n0.201916 0.828052 0.438140 S\n0.399017 0.171257 0.461939 S\n0.188684 0.513287 0.543469 S\n0.999583 0.829748 0.640033 S\n0.200397 0.170180 0.660767 S\n0.986666 0.490467 0.751136 S\n",
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{
"id": "mp-1019558",
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"structure_string": "Ba1 Sr2 Mg1 Si2 O8\n1.0\n2.781876 -4.818351 0.000000\n2.781876 4.818351 0.000000\n0.000000 0.000000 7.088805\nBa Sr Mg Si O\n1 2 1 2 8\ndirect\n0.000000 0.000000 0.500000 Ba\n0.666667 0.333333 0.164606 Sr\n0.333333 0.666667 0.835394 Sr\n0.000000 0.000000 0.000000 Mg\n0.666667 0.333333 0.729985 Si\n0.333333 0.666667 0.270015 Si\n0.666667 0.333333 0.501696 O\n0.333333 0.666667 0.498304 O\n0.350329 0.175164 0.822643 O\n0.824836 0.649671 0.822643 O\n0.824836 0.175164 0.822643 O\n0.649671 0.824836 0.177357 O\n0.175164 0.350329 0.177357 O\n0.175164 0.824836 0.177357 O\n",
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"formula_full": "Ba1 Sr2 Mg1 Si2 O8",
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{
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"structure_string": "Dy4 Se6 O24\n1.0\n5.831258 3.560526 0.000000\n-5.831258 3.560526 0.000000\n0.000000 3.527101 10.728895\nDy Se O\n4 6 24\ndirect\n0.706778 0.957072 0.594425 Dy\n0.957072 0.706778 0.094425 Dy\n0.042928 0.293222 0.905575 Dy\n0.293222 0.042928 0.405575 Dy\n0.528023 0.787340 0.924702 Se\n0.787340 0.528023 0.424702 Se\n0.118254 0.881746 0.750000 Se\n0.881746 0.118254 0.250000 Se\n0.212660 0.471977 0.575298 Se\n0.471977 0.212660 0.075298 Se\n0.210653 0.126857 0.788481 O\n0.584084 0.972974 0.790182 O\n0.078226 0.681757 0.877304 O\n0.787477 0.888455 0.957532 O\n0.126857 0.210653 0.288481 O\n0.466696 0.575638 0.606729 O\n0.766104 0.337020 0.544421 O\n0.662980 0.233896 0.955579 O\n0.424362 0.533304 0.893271 O\n0.972974 0.584084 0.290182 O\n0.111545 0.212523 0.542468 O\n0.318243 0.921774 0.622696 O\n0.681757 0.078226 0.377304 O\n0.888455 0.787477 0.457532 O\n0.027026 0.415916 0.709818 O\n0.575638 0.466696 0.106729 O\n0.337020 0.766104 0.044421 O\n0.233896 0.662980 0.455579 O\n0.533304 0.424362 0.393271 O\n0.873143 0.789347 0.711519 O\n0.212523 0.111545 0.042468 O\n0.921774 0.318243 0.122696 O\n0.415916 0.027026 0.209818 O\n0.789347 0.873143 0.211519 O\n",
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{
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