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"id": "jvasp-59699",
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{
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"structure_string": "Ca2 Al8 O14\n1.0\n5.340173 -0.032617 1.282085\n1.206422 7.245787 2.774383\n-0.056926 -0.015375 7.851790\nCa Al O\n2 8 14\ndirect\n0.749999 0.801500 0.198499 Ca\n0.249999 0.198499 0.801501 Ca\n0.693321 0.247981 0.076421 Al\n0.806677 0.923578 0.752018 Al\n0.306677 0.752018 0.923579 Al\n0.193322 0.076421 0.247982 Al\n0.755581 0.560789 0.681244 Al\n0.744417 0.318754 0.439210 Al\n0.244418 0.439210 0.318755 Al\n0.255581 0.681244 0.560789 Al\n0.076321 0.941007 0.828292 O\n0.423678 0.171708 0.058993 O\n0.920353 0.749866 0.636794 O\n0.576321 0.828292 0.941007 O\n0.923678 0.058993 0.171707 O\n0.851608 0.371982 0.864123 O\n0.648390 0.135877 0.628017 O\n0.148391 0.628017 0.135877 O\n0.351608 0.864123 0.371982 O\n0.420353 0.636794 0.749867 O\n0.079645 0.250133 0.363205 O\n0.579645 0.363205 0.250133 O\n0.749999 0.531443 0.468556 O\n0.249999 0.468556 0.531444 O\n",
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"structure_string": "Ba4 Si4 Pd4\n1.0\n6.730247 -0.000000 0.000000\n0.000000 6.730247 0.000000\n-0.000000 -0.000000 6.730247\nBa Si Pd\n4 4 4\ndirect\n0.366497 0.866498 0.633503 Ba\n0.866498 0.633503 0.366497 Ba\n0.633503 0.366497 0.866498 Ba\n0.133503 0.133503 0.133503 Ba\n0.657291 0.157290 0.342710 Si\n0.157290 0.342710 0.657291 Si\n0.342710 0.657291 0.157290 Si\n0.842710 0.842710 0.842710 Si\n0.092978 0.592978 0.907022 Pd\n0.592978 0.907022 0.092978 Pd\n0.907022 0.092978 0.592978 Pd\n0.407022 0.407022 0.407022 Pd\n",
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{
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"structure_string": "K3 Ta1 Cl6\n1.0\n6.542338 -0.000000 3.777221\n2.180780 6.168176 3.777221\n-0.000000 -0.000000 7.554441\nK Ta Cl\n3 1 6\ndirect\n0.750000 0.750001 0.749999 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 K\n0.000000 0.000000 0.000000 Ta\n0.769502 0.230498 0.230498 Cl\n0.230498 0.230498 0.769501 Cl\n0.230498 0.769502 0.769501 Cl\n0.230498 0.769502 0.230498 Cl\n0.769502 0.230498 0.769501 Cl\n0.769502 0.769502 0.230498 Cl\n",
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{
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"created_at": "2022-09-04T14:37:28.194632Z",
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"structure_string": "Ag6 As2 S6\n1.0\n6.732364 0.146641 -1.496005\n-1.894950 6.461841 -1.496005\n0.107342 0.146641 6.895740\nAg As S\n6 2 6\ndirect\n0.399745 0.584527 0.061003 Ag\n0.561002 0.084526 0.899745 Ag\n0.061002 0.399745 0.584527 Ag\n0.899744 0.561002 0.084528 Ag\n0.584526 0.061002 0.399745 Ag\n0.084526 0.899745 0.561003 Ag\n0.637317 0.637317 0.637318 As\n0.137317 0.137317 0.137317 As\n0.729097 0.411852 0.394661 S\n0.394660 0.729097 0.411853 S\n0.911851 0.229097 0.894661 S\n0.411852 0.394660 0.729098 S\n0.229097 0.894660 0.911853 S\n0.894659 0.911852 0.229098 S\n",
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"structure_string": "Rb2 Al1 Ag1 Br6\n1.0\n6.541918 -0.000000 3.776978\n2.180639 6.167779 3.776978\n-0.000000 -0.000000 7.553956\nRb Al Ag Br\n2 1 1 6\ndirect\n0.750000 0.750000 0.750001 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500000 Ag\n0.763356 0.236644 0.236644 Br\n0.236644 0.236644 0.763356 Br\n0.236644 0.763356 0.763356 Br\n0.236644 0.763356 0.236644 Br\n0.763356 0.236644 0.763356 Br\n0.763356 0.763356 0.236645 Br\n",
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