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{
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{
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"structure_string": "Zn4 Si4 N8\n1.0\n2.763423 -5.813773 0.000000\n2.763423 5.813773 0.000000\n0.000000 0.000000 5.637988\nZn Si N\n4 4 8\ndirect\n0.328501 0.671499 0.071013 Zn\n0.671499 0.328501 0.928987 Zn\n0.171499 0.828501 0.571013 Zn\n0.828501 0.171499 0.428987 Zn\n0.079684 0.920316 0.134273 Si\n0.920316 0.079684 0.865727 Si\n0.420316 0.579684 0.634273 Si\n0.579684 0.420316 0.365727 Si\n0.431794 0.568206 0.330118 N\n0.568206 0.431794 0.669882 N\n0.068206 0.931794 0.830118 N\n0.931794 0.068206 0.169882 N\n0.907773 0.592227 0.250000 N\n0.592227 0.907773 0.750000 N\n0.092227 0.407773 0.750000 N\n0.407773 0.092227 0.250000 N\n",
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{
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"structure_string": "K1 Na2 Al1 F6\n1.0\n0.000000 4.280876 4.280876\n4.280876 0.000000 4.280876\n4.280876 4.280876 0.000000\nK Na Al F\n1 2 1 6\ndirect\n0.500000 0.500000 0.500000 K\n0.250000 0.250000 0.250000 Na\n0.750000 0.750000 0.750000 Na\n0.000000 0.000000 0.000000 Al\n0.213070 0.213070 0.786930 F\n0.213070 0.786930 0.786930 F\n0.786930 0.786930 0.213070 F\n0.213070 0.786930 0.213070 F\n0.786930 0.213070 0.786930 F\n0.786930 0.213070 0.213070 F\n",
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{
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"created_at": "2022-09-04T14:46:24.937920Z",
"structure_string": "Mo2 W2 Se4 S4\n1.0\n1.627767 -2.819375 0.000000\n1.627767 2.819375 0.000000\n0.000000 0.000000 36.892969\nMo W Se S\n2 2 4 4\ndirect\n0.000000 0.000000 0.093885 Mo\n0.000000 0.000000 0.469634 Mo\n0.333333 0.666667 0.281801 W\n0.333333 0.666667 0.657571 W\n0.000000 0.000000 0.703870 Se\n0.333333 0.666667 0.047842 Se\n0.333333 0.666667 0.139990 Se\n0.000000 0.000000 0.611240 Se\n0.000000 0.000000 0.323840 S\n0.333333 0.666667 0.427818 S\n0.333333 0.666667 0.511467 S\n0.000000 0.000000 0.239789 S\n",
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{
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"structure_string": "Si8 Se16\n1.0\n6.849796 0.000000 -1.438401\n0.000000 17.532943 0.000000\n-0.250978 0.000000 6.350144\nSi Se\n8 16\ndirect\n0.117497 0.064679 0.119739 Si\n0.882503 0.564679 0.380261 Si\n0.882503 0.935321 0.880261 Si\n0.117497 0.435321 0.619739 Si\n0.350343 0.194773 0.346923 Si\n0.649657 0.694773 0.153077 Si\n0.649657 0.805227 0.653077 Si\n0.350343 0.305227 0.846923 Si\n0.014286 0.180729 0.224837 Se\n0.985714 0.680729 0.275163 Se\n0.985714 0.819271 0.775163 Se\n0.014286 0.319271 0.724837 Se\n0.476759 0.302072 0.220068 Se\n0.523241 0.802072 0.279932 Se\n0.523241 0.697928 0.779932 Se\n0.476759 0.197928 0.720068 Se\n0.453777 0.078521 0.247354 Se\n0.546223 0.578521 0.252646 Se\n0.546223 0.921479 0.752646 Se\n0.453777 0.421479 0.747354 Se\n0.003038 0.456443 0.252393 Se\n0.996962 0.956443 0.247607 Se\n0.996962 0.543557 0.747607 Se\n0.003038 0.043557 0.752393 Se\n",
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{
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"structure_string": "Y1 Se1 Cl1\n1.0\n0.000000 3.434872 3.434872\n3.434872 0.000000 3.434872\n3.434872 3.434872 0.000000\nY Se Cl\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Y\n0.750000 0.750000 0.750000 Se\n0.500000 0.500000 0.500000 Cl\n",
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{
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