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{
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{
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{
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{
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"created_at": "2022-09-04T14:42:39.714687Z",
"structure_string": "U1 Hg2\n1.0\n2.591948 -4.489385 0.000000\n2.591948 4.489385 0.000000\n0.000000 0.000000 3.032676\nU Hg\n1 2\ndirect\n0.000000 0.000000 0.000000 U\n0.333333 0.666667 0.500000 Hg\n0.666667 0.333333 0.500000 Hg\n",
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{
"id": "mp-754881",
"created_at": "2022-09-04T14:42:39.770154Z",
"structure_string": "Li6 Mn6 O12\n1.0\n4.298095 0.000000 0.000000\n0.000000 5.917775 0.000000\n0.000000 0.000000 8.721630\nLi Mn O\n6 6 12\ndirect\n0.000000 0.870451 0.833890 Li\n0.000000 0.870451 0.166110 Li\n0.000000 0.377178 0.500000 Li\n0.500000 0.622822 0.000000 Li\n0.500000 0.129549 0.333890 Li\n0.500000 0.129549 0.666110 Li\n0.000000 0.368735 0.828570 Mn\n0.000000 0.907321 0.500000 Mn\n0.000000 0.368735 0.171430 Mn\n0.500000 0.631265 0.328570 Mn\n0.500000 0.631265 0.671430 Mn\n0.500000 0.092679 0.000000 Mn\n0.000000 0.580300 0.000000 O\n0.000000 0.624431 0.326608 O\n0.000000 0.624431 0.673392 O\n0.000000 0.133779 0.000000 O\n0.000000 0.139703 0.328606 O\n0.000000 0.139703 0.671394 O\n0.500000 0.860297 0.828606 O\n0.500000 0.866221 0.500000 O\n0.500000 0.860297 0.171394 O\n0.500000 0.419700 0.500000 O\n0.500000 0.375569 0.826608 O\n0.500000 0.375569 0.173392 O\n",
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{
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"structure_string": "Na3 Mn1 Co1 Ni1 O6\n1.0\n1.514642 7.832522 0.000000\n-1.514642 7.832522 0.000000\n0.000000 1.727608 5.365857\nNa Mn Co Ni O\n3 1 1 1 6\ndirect\n0.333489 0.333489 0.001785 Na\n0.999877 0.999877 0.999725 Na\n0.667975 0.667975 0.995662 Na\n0.500177 0.500177 0.500733 Mn\n0.826264 0.826264 0.493492 Co\n0.167036 0.167036 0.505800 Ni\n0.927683 0.927683 0.690081 O\n0.581321 0.581321 0.698280 O\n0.258805 0.258805 0.710818 O\n0.070754 0.070754 0.305470 O\n0.751229 0.751229 0.291425 O\n0.415389 0.415389 0.306728 O\n",
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{
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{
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{
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{
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"structure_string": "Ba6 H12 N12 O30\n1.0\n3.587855 -6.214346 0.000000\n3.587855 6.214346 0.000000\n0.000000 0.000000 18.225683\nBa H N O\n6 12 12 30\ndirect\n0.857033 0.431587 0.998008 Ba\n0.425446 0.857033 0.164674 Ba\n0.431587 0.574554 0.831341 Ba\n0.568413 0.425446 0.331341 Ba\n0.574554 0.142967 0.664674 Ba\n0.142967 0.568413 0.498008 Ba\n0.027029 0.170269 0.378499 H\n0.856760 0.027029 0.545165 H\n0.170269 0.143240 0.211832 H\n0.829731 0.856760 0.711832 H\n0.143240 0.972971 0.045165 H\n0.972971 0.829731 0.878499 H\n0.145877 0.103840 0.435269 H\n0.042037 0.145877 0.601936 H\n0.103840 0.957963 0.268603 H\n0.896160 0.042037 0.768603 H\n0.957963 0.854123 0.101936 H\n0.854123 0.896160 0.935269 H\n0.036782 0.246695 0.145303 N\n0.790087 0.036782 0.311969 N\n0.246695 0.209913 0.978636 N\n0.753305 0.790087 0.478636 N\n0.209913 0.963218 0.811969 N\n0.963218 0.753305 0.645303 N\n0.124860 0.570478 0.325063 N\n0.554382 0.124860 0.491729 N\n0.570478 0.445618 0.158396 N\n0.429522 0.554382 0.658396 N\n0.445618 0.875140 0.991729 N\n0.875140 0.429522 0.825063 N\n0.105312 0.437874 0.123324 O\n0.667438 0.105312 0.289990 O\n0.437874 0.332562 0.956657 O\n0.562126 0.667438 0.456657 O\n0.332562 0.894688 0.789990 O\n0.894688 0.562126 0.623324 O\n0.868273 0.105007 0.112894 O\n0.763266 0.868273 0.279560 O\n0.105007 0.236734 0.946227 O\n0.894993 0.763266 0.446227 O\n0.236734 0.131727 0.779560 O\n0.131727 0.894993 0.612894 O\n0.297003 0.596057 0.295537 O\n0.700946 0.297003 0.462204 O\n0.596057 0.299054 0.128871 O\n0.403943 0.700946 0.628871 O\n0.299054 0.702997 0.962204 O\n0.702997 0.403943 0.795537 O\n0.010875 0.617570 0.284778 O\n0.393305 0.010875 0.451444 O\n0.617570 0.606695 0.118111 O\n0.382430 0.393305 0.618111 O\n0.606695 0.989125 0.951444 O\n0.989125 0.382430 0.784778 O\n0.154547 0.231000 0.411727 O\n0.923547 0.154547 0.578394 O\n0.231000 0.076453 0.245060 O\n0.769000 0.923547 0.745060 O\n0.076453 0.845453 0.078394 O\n0.845453 0.769000 0.911727 O\n",
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"formula_full": "Ba6 H12 N12 O30",
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]
}