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{
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{
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"structure_string": "Zn2 Ni1 O3\n1.0\n3.900963 -0.004683 -3.492966\n-0.390117 2.872899 -4.360345\n-0.001459 0.004683 5.236251\nZn Ni O\n2 1 3\ndirect\n0.665645 0.665647 0.000000 Zn\n0.334354 0.334354 0.000000 Zn\n0.000000 0.000000 0.000000 Ni\n0.500000 0.000000 0.499999 O\n0.163075 0.663076 0.500000 O\n0.836923 0.336925 0.499999 O\n",
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"updated_at": "2022-09-04T14:38:09.037401Z",
"structure_string": "Li5 Ta1 O5\n1.0\n4.871638 2.005706 0.014662\n-4.871638 2.005706 -0.014662\n-1.876968 0.000000 5.505152\nLi Ta O\n5 1 5\ndirect\n0.285502 0.714500 0.652658 Li\n0.307957 0.692044 0.140099 Li\n-0.000000 0.000000 0.500000 Li\n0.692044 0.307958 0.859901 Li\n0.714500 0.285502 0.347342 Li\n0.000000 0.000000 0.000000 Ta\n0.146563 0.853439 0.825581 O\n0.157613 0.842389 0.318973 O\n0.500001 0.500001 0.000000 O\n0.842388 0.157613 0.681027 O\n0.853439 0.146563 0.174419 O\n",
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{
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"structure_string": "Mg1 Sn1 B2 O6\n1.0\n4.314229 -0.009061 3.726025\n1.699843 3.965247 3.726025\n-0.013775 -0.009061 5.700494\nMg Sn B O\n1 1 2 6\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500001 0.499998 Sn\n0.751597 0.751598 0.751594 B\n0.248404 0.248404 0.248403 B\n0.750910 0.460236 0.042267 O\n0.042268 0.750911 0.460235 O\n0.539764 0.957733 0.249088 O\n0.249090 0.539765 0.957730 O\n0.957732 0.249090 0.539762 O\n0.460237 0.042269 0.750909 O\n",
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{
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"created_at": "2022-09-04T14:37:14.021105Z",
"updated_at": "2022-09-04T14:37:14.021120Z",
"structure_string": "Li4 C1 O4\n1.0\n4.522964 0.426432 0.878979\n0.802300 4.471619 0.878980\n0.463625 0.426432 4.584198\nLi C O\n4 1 4\ndirect\n0.944100 0.429122 0.429123 Li\n0.429122 0.944100 0.429122 Li\n0.429123 0.429121 0.944101 Li\n0.813366 0.813365 0.813366 Li\n0.040695 0.040695 0.040695 C\n0.274013 0.851003 0.851004 O\n0.175916 0.175916 0.175916 O\n0.851003 0.274011 0.851004 O\n0.851002 0.851003 0.274013 O\n",
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"structure_string": "Ca1 Cu3 Ge4 O12\n1.0\n5.973375 -0.000000 -2.111907\n-2.986687 5.173094 -2.111907\n-0.000000 -0.000000 6.335721\nCa Cu Ge O\n1 3 4 12\ndirect\n0.000000 0.000000 0.000000 Ca\n0.500000 0.000000 0.500000 Cu\n-0.000000 0.500000 0.499999 Cu\n0.500000 0.500000 -0.000001 Cu\n0.500000 0.000000 -0.000000 Ge\n-0.000000 0.500000 -0.000001 Ge\n0.500000 0.500000 0.499999 Ge\n0.000000 0.000000 0.500000 Ge\n0.300646 0.118014 0.817368 O\n0.881987 0.182632 0.699354 O\n0.817368 0.300646 0.118013 O\n0.516723 0.817367 0.699353 O\n0.699354 0.881986 0.182631 O\n0.118013 0.817367 0.300645 O\n0.483277 0.182632 0.300645 O\n0.300646 0.483276 0.182632 O\n0.817368 0.699354 0.516722 O\n0.182632 0.699354 0.881985 O\n0.182632 0.300646 0.483276 O\n0.699354 0.516723 0.817367 O\n",
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