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"structure_string": "Ba1 Sn1 Br1\n1.0\n0.000000 4.083775 4.083775\n4.083775 -0.000000 4.083775\n4.083775 4.083775 -0.000000\nBa Sn Br\n1 1 1\ndirect\n0.749999 0.749999 0.749999 Ba\n0.499999 0.499999 0.499999 Sn\n0.000000 0.000000 0.000000 Br\n",
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{
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"created_at": "2022-09-04T14:38:50.200986Z",
"updated_at": "2022-09-04T14:38:50.201003Z",
"structure_string": "Li2 V2 Ni2 O8\n1.0\n4.668330 0.000000 2.028107\n-0.000000 6.159700 0.000000\n-0.003284 -0.000000 5.089843\nLi V Ni O\n2 2 2 8\ndirect\n0.335428 0.750000 0.335427 Li\n0.664573 0.250000 0.664572 Li\n0.352307 0.250000 0.352306 V\n0.647694 0.750000 0.647693 V\n0.000000 0.500000 -0.000000 Ni\n0.000000 0.000000 0.000000 Ni\n0.234783 0.025708 0.234783 O\n0.234783 0.474292 0.234783 O\n0.765218 0.974292 0.765217 O\n0.765218 0.525708 0.765217 O\n0.731904 0.250000 0.233935 O\n0.766066 0.750000 0.268097 O\n0.233935 0.250000 0.731903 O\n0.268098 0.750000 0.766065 O\n",
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{
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"created_at": "2022-09-04T14:38:13.933534Z",
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"structure_string": "Li1 Fe1 As2 O7\n1.0\n4.766116 -0.010489 -0.738180\n-1.011159 5.147750 -1.134507\n-0.015573 0.004048 5.367379\nLi Fe As O\n1 1 2 7\ndirect\n0.000001 0.252463 0.747542 Li\n-0.000001 0.874417 0.125583 Fe\n0.592029 0.320100 0.245009 As\n0.407971 0.754988 0.679901 As\n0.500001 0.452835 0.547164 O\n0.274225 0.162650 0.042810 O\n0.167554 0.640566 0.852468 O\n0.832449 0.147533 0.359434 O\n0.725776 0.957186 0.837350 O\n0.739967 0.558450 0.115070 O\n0.260034 0.884931 0.441548 O\n",
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{
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"structure_string": "Li3 Ti2 Cu1 O6\n1.0\n15.499600 -0.004014 -0.002455\n9.487969 2.856676 0.019960\n9.487969 1.318946 2.534043\nLi Ti Cu O\n3 2 1 6\ndirect\n0.166666 0.500002 0.500000 Li\n0.515632 0.489561 0.489559 Li\n0.817698 0.510443 0.510442 Li\n0.033900 0.976607 0.976603 Ti\n0.299431 0.023396 0.023397 Ti\n0.666666 0.000000 0.000001 Cu\n0.192713 0.295057 0.295056 O\n0.566810 0.270761 0.270760 O\n0.140618 0.704947 0.704943 O\n0.954994 0.222020 0.222020 O\n0.378336 0.777984 0.777981 O\n0.766521 0.729243 0.729241 O\n",
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"structure_string": "Mg2 Co2 Si2 O10\n1.0\n4.997891 -0.281086 0.146753\n-1.507835 5.174268 -0.047670\n-1.410011 -2.242407 6.058182\nMg Co Si O\n2 2 2 10\ndirect\n0.370271 0.215189 0.772055 Mg\n0.638228 0.774648 0.257045 Mg\n0.004248 0.494919 0.514554 Co\n0.004251 0.494923 0.014554 Co\n0.703536 0.819021 0.760867 Si\n0.304959 0.170819 0.268244 Si\n0.702634 0.632462 0.923986 O\n0.994928 0.851807 0.669019 O\n0.305866 0.357384 0.105122 O\n0.013570 0.138033 0.360088 O\n0.592786 0.289360 0.487845 O\n0.304416 0.865225 0.132074 O\n0.415708 0.700489 0.541266 O\n0.704086 0.124619 0.897036 O\n0.899975 0.555234 0.266335 O\n0.108524 0.434607 0.762773 O\n",
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"structure_string": "K8 Ag4 I12\n1.0\n4.746446 -0.000000 0.000000\n-0.000000 9.972472 0.000000\n0.000000 0.000000 19.415636\nK Ag I\n8 4 12\ndirect\n0.750001 0.749019 0.462456 K\n0.250000 0.250981 0.537544 K\n0.750001 0.249019 0.037544 K\n0.250000 0.750981 0.962456 K\n0.750001 0.426578 0.787236 K\n0.250000 0.073422 0.287236 K\n0.750001 0.926578 0.712765 K\n0.250000 0.573422 0.212764 K\n0.750001 0.368026 0.363020 Ag\n0.750001 0.868026 0.136980 Ag\n0.250000 0.631974 0.636980 Ag\n0.250000 0.131974 0.863020 Ag\n0.250000 0.694615 0.780272 I\n0.750001 0.989000 0.901805 I\n0.250000 0.511000 0.401805 I\n0.250000 0.194615 0.719728 I\n0.750001 0.305384 0.219728 I\n0.250000 0.386955 0.928916 I\n0.750001 0.613045 0.071084 I\n0.250000 0.011000 0.098195 I\n0.750001 0.113045 0.428916 I\n0.250000 0.886955 0.571084 I\n0.750001 0.805384 0.280272 I\n0.750001 0.489000 0.598195 I\n",
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