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{
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"structure_string": "K2 Na1 Ni1 F6\n1.0\n5.029545 0.000000 2.903809\n1.676515 4.741900 2.903809\n0.000000 0.000000 5.807618\nK Na Ni F\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 K\n0.750000 0.750000 0.750001 K\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Ni\n0.230292 0.769707 0.769708 F\n0.230292 0.769707 0.230293 F\n0.769708 0.230293 0.769707 F\n0.230293 0.230293 0.769708 F\n0.769708 0.230293 0.230293 F\n0.769707 0.769707 0.230293 F\n",
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{
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"updated_at": "2022-09-04T14:37:19.075717Z",
"structure_string": "Ca5 B3 O9 F1\n1.0\n3.525148 -0.006944 0.298694\n1.208405 7.182976 3.687086\n-0.012725 0.000763 9.040983\nCa B O F\n5 3 9 1\ndirect\n0.642307 0.204606 -0.000000 Ca\n0.347434 0.698611 0.235476 Ca\n0.347434 0.934087 0.764523 Ca\n0.006099 0.261624 0.356638 Ca\n0.006099 0.618262 0.643362 Ca\n0.591630 0.319928 0.608045 B\n0.591631 0.927974 0.391954 B\n0.965346 0.558531 -0.000001 B\n0.793851 0.141587 0.653693 O\n0.918697 0.571261 0.148460 O\n0.581594 0.406465 0.709741 O\n0.403428 0.408596 0.456442 O\n0.403429 0.865038 0.543558 O\n0.581595 0.116206 0.290259 O\n0.056680 0.386709 0.000000 O\n0.918696 0.719720 0.851539 O\n0.793852 0.795282 0.346306 O\n0.247802 -0.000881 -0.000000 F\n",
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{
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"created_at": "2022-09-04T14:37:12.587830Z",
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"structure_string": "Ba1 Mg1 C2 O6\n1.0\n4.595986 -0.040206 4.212544\n1.828354 4.216851 4.212544\n-0.061843 -0.040206 6.234163\nBa Mg C O\n1 1 2 6\ndirect\n0.000000 0.000000 0.000000 Ba\n0.500001 0.499999 0.499999 Mg\n0.759592 0.759589 0.759590 C\n0.240410 0.240409 0.240409 C\n0.051336 0.610448 0.610448 O\n0.610450 0.051334 0.610448 O\n0.389552 0.389550 0.948663 O\n0.948666 0.389550 0.389550 O\n0.389551 0.948663 0.389551 O\n0.610449 0.610448 0.051335 O\n",
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{
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"created_at": "2022-09-04T14:37:19.043483Z",
"updated_at": "2022-09-04T14:37:19.043493Z",
"structure_string": "Ba6 B2 As2 O6\n1.0\n2.787725 -4.828481 0.000000\n2.787725 4.828481 -0.000000\n0.000000 -0.000000 13.845763\nBa B As O\n6 2 2 6\ndirect\n0.333332 0.666666 0.600626 Ba\n0.000000 0.000000 0.750000 Ba\n0.000000 0.000000 0.250000 Ba\n0.666666 0.333332 0.100626 Ba\n0.666666 0.333332 0.399374 Ba\n0.333332 0.666666 0.899374 Ba\n0.666666 0.333332 0.750000 B\n0.333332 0.666666 0.250000 B\n0.000000 0.000000 0.000000 As\n0.000000 0.000000 0.500000 As\n0.044197 0.522098 0.250000 O\n0.522098 0.477900 0.750000 O\n0.955801 0.477900 0.750000 O\n0.477900 0.955801 0.250000 O\n0.477900 0.522098 0.250000 O\n0.522098 0.044197 0.750000 O\n",
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"structure_string": "Tl4 Ni2 C8 N8\n1.0\n5.994717 0.000000 -1.551287\n0.000000 7.134878 0.000000\n-0.059295 0.000000 9.364075\nTl Ni C N\n4 2 8 8\ndirect\n0.728615 0.342133 0.418475 Tl\n0.228615 0.157867 0.918475 Tl\n0.771387 0.842133 0.081525 Tl\n0.271387 0.657867 0.581526 Tl\n0.000000 0.500000 0.000000 Ni\n0.500001 0.000000 0.500000 Ni\n0.804213 0.342295 0.061062 C\n0.685721 0.999749 0.689988 C\n0.195789 0.657705 0.938939 C\n0.314280 0.000251 0.310012 C\n0.814281 0.499749 0.810013 C\n0.185720 0.500251 0.189988 C\n0.304213 0.157705 0.561062 C\n0.695789 0.842295 0.438938 C\n0.683476 0.240175 0.101617 N\n0.697772 0.499072 0.689652 N\n0.816525 0.740176 0.398383 N\n0.302230 0.500929 0.310348 N\n0.802231 0.999072 0.810348 N\n0.316526 0.759825 0.898384 N\n0.197771 0.000929 0.189652 N\n0.183476 0.259825 0.601617 N\n",
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{
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"structure_string": "Te4 Mo1 W2 S2\n1.0\n3.427301 0.000000 0.000000\n-1.713650 2.968131 -0.000001\n0.000000 -0.000003 30.251481\nTe Mo W S\n4 1 2 2\ndirect\n0.333334 0.666668 0.415778 Te\n0.666660 0.333320 0.051340 Te\n0.666663 0.333326 0.174680 Te\n0.333334 0.666670 0.291847 Te\n0.333329 0.666657 0.112947 Mo\n0.333316 0.666631 0.574170 W\n0.666667 0.333335 0.353801 W\n0.666650 0.333298 0.524605 S\n0.666649 0.333297 0.623673 S\n",
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{
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"structure_string": "Sr6 Al2 O8 F2\n1.0\n6.019544 0.000000 -3.129536\n-1.627033 5.795487 -3.129536\n0.016664 0.021987 7.386002\nSr Al O F\n6 2 8 2\ndirect\n0.250000 0.250000 0.500000 Sr\n0.167821 0.667821 -0.000000 Sr\n0.332179 0.167821 -0.000000 Sr\n0.667821 0.832179 -0.000001 Sr\n0.832179 0.332179 -0.000001 Sr\n0.750000 0.750001 0.499999 Sr\n0.250000 0.750001 0.500000 Al\n0.749999 0.250000 0.499999 Al\n0.504876 0.004876 0.296151 O\n0.004876 0.791276 0.296152 O\n0.291276 0.504876 0.296151 O\n0.995123 0.208725 0.703847 O\n0.708724 0.495124 0.703847 O\n0.495124 0.995125 0.703848 O\n0.208724 0.708725 0.703848 O\n0.791275 0.291276 0.296151 O\n0.500000 0.500000 -0.000000 F\n0.000000 0.000000 0.000000 F\n",
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{
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"structure_string": "Li2 Cr2 Co2 O8\n1.0\n-2.866211 1.625003 4.672870\n-2.866211 4.947292 -0.025555\n-2.866211 -1.625003 -4.672870\nLi Cr Co O\n2 2 2 8\ndirect\n0.750000 0.126915 0.623085 Li\n0.249999 0.873085 0.376915 Li\n0.500000 -0.000000 0.000000 Cr\n-0.000000 0.500000 0.000000 Cr\n0.500000 0.500000 0.000000 Co\n-0.000000 0.500000 0.500000 Co\n0.524364 0.738281 0.786084 O\n0.975635 0.738280 0.237353 O\n0.971641 0.288551 0.239807 O\n0.528358 0.731834 0.239807 O\n0.471641 0.268166 0.760193 O\n0.028358 0.711449 0.760193 O\n0.024364 0.261720 0.762647 O\n0.475635 0.261719 0.213916 O\n",
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"created_at": "2022-09-04T14:37:13.797241Z",
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"structure_string": "Ba1 Ga1 Si1 H1\n1.0\n2.154842 -3.732295 -0.000000\n2.154842 3.732295 0.000000\n0.000000 -0.000000 5.254763\nBa Ga Si H\n1 1 1 1\ndirect\n0.000000 0.000000 0.001004 Ba\n0.666667 0.333332 0.457940 Ga\n0.333332 0.666667 0.545887 Si\n0.666667 0.333332 0.121469 H\n",
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]
}