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"structure_string": "Mn3 Ga1 N1\n1.0\n3.774850 0.000035 -0.000005\n0.000031 3.774887 0.000014\n-0.000004 0.000015 3.774974\nMn Ga N\n3 1 1\ndirect\n0.500005 0.499983 0.000002 Mn\n0.499982 -0.000002 0.499997 Mn\n0.000015 0.500024 0.499997 Mn\n-0.000008 0.000013 0.999998 Ga\n0.500009 0.499989 0.500002 N\n",
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"structure_string": "Ba1 C1\n1.0\n-2.996266 -2.996266 0.000000\n-2.996266 0.000000 -2.996266\n-0.000000 -2.996266 -2.996266\nBa C\n1 1\ndirect\n0.000000 0.000000 0.000000 Ba\n0.500001 0.500001 0.500001 C\n",
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{
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"created_at": "2022-09-04T14:36:48.012750Z",
"updated_at": "2022-09-04T14:36:48.012766Z",
"structure_string": "Be4 Fe1 Ge1\n1.0\n3.669674 0.000000 2.118687\n1.223225 3.459801 2.118687\n0.000000 0.000000 4.237374\nBe Fe Ge\n4 1 1\ndirect\n0.623830 0.623831 0.128509 Be\n0.623830 0.128507 0.623832 Be\n0.128506 0.623831 0.623832 Be\n0.623830 0.623831 0.623832 Be\n0.249999 0.250000 0.250000 Fe\n0.000000 0.000000 0.000000 Ge\n",
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{
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"structure_string": "Al1 N3\n1.0\n4.153797 -0.229447 0.155991\n-0.482465 -3.188059 -0.144443\n0.455001 -0.820778 -4.044015\nAl N\n1 3\ndirect\n0.177671 0.501898 0.605256 Al\n0.153849 -0.049111 0.772271 N\n0.572981 0.613199 0.279605 N\n-0.151381 0.621236 0.272300 N\n",
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{
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"created_at": "2022-09-04T14:35:46.376549Z",
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"structure_string": "Be1 Ga2 Re1\n1.0\n-1.828643 1.828643 4.023260\n1.828643 -1.828643 4.023260\n1.828643 1.828643 -4.023260\nBe Ga Re\n1 2 1\ndirect\n0.749999 0.250000 0.499999 Be\n0.000000 0.000000 0.000000 Ga\n0.250000 0.749999 0.499999 Ga\n0.500000 0.500000 0.000000 Re\n",
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"structure_string": "Ca1 H2 O2\n1.0\n-3.590021 -0.021817 0.012177\n1.774947 3.112996 -0.199019\n-0.014796 -0.315194 -4.812591\nCa H O\n1 2 2\ndirect\n0.085763 0.011073 0.974624 Ca\n0.417940 0.676701 0.531958 H\n0.752441 0.345811 0.417324 H\n0.418616 0.676591 0.734404 O\n0.752989 0.345479 0.214876 O\n",
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"structure_string": "Ca1 H2 O2\n1.0\n3.589602 0.000168 -0.003294\n-1.794656 3.108434 0.000000\n0.011764 0.006792 4.823717\nCa H O\n1 2 2\ndirect\n-0.000002 0.939760 -0.000000 Ca\n0.334028 0.606713 0.557371 H\n0.665969 0.272684 0.442630 H\n0.333902 0.606668 0.759787 O\n0.666095 0.272765 0.240214 O\n",
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"structure_string": "Cr2 Co2 B2\n1.0\n4.109241 0.012725 2.998663\n2.546392 3.228299 1.065673\n-0.002445 0.005031 4.064337\nCr Co B\n2 2 2\ndirect\n0.336962 0.663037 0.336963 Cr\n0.663037 0.336962 0.663038 Cr\n0.165676 0.165676 0.834325 Co\n0.834323 0.834323 0.165676 Co\n0.749999 0.749999 0.750000 B\n0.250000 0.250000 0.250000 B\n",
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"structure_string": "Cr1 Rh3\n1.0\n3.775684 0.000000 -0.000000\n0.000000 3.775684 0.000000\n-0.000000 0.000000 3.775684\nCr Rh\n1 3\ndirect\n0.000000 0.000000 0.000000 Cr\n0.000000 0.500000 0.500000 Rh\n0.500000 0.500000 0.000000 Rh\n0.500000 0.000000 0.500000 Rh\n",
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