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"updated_at": "2022-09-04T14:38:11.874889Z",
"structure_string": "K8 Mn2 Cl12\n1.0\n8.790356 -0.035301 0.036519\n0.036220 8.790352 0.036519\n-0.035590 -0.035301 8.790359\nK Mn Cl\n8 2 12\ndirect\n0.000000 0.000000 0.000000 K\n0.500000 0.500000 0.500000 K\n-0.000000 0.000000 0.500000 K\n0.500000 0.000000 0.000000 K\n-0.000000 0.500000 0.000000 K\n0.500000 0.500000 0.000000 K\n-0.000000 0.500000 0.500000 K\n0.500000 0.000000 0.500000 K\n0.250000 0.250000 0.250000 Mn\n0.750000 0.750000 0.750000 Mn\n0.250026 0.250026 0.958284 Cl\n0.750026 0.750026 0.458284 Cl\n0.541716 0.249974 0.249974 Cl\n0.249974 0.541716 0.249974 Cl\n0.249974 0.249974 0.541716 Cl\n0.749975 0.041716 0.749975 Cl\n0.749975 0.749974 0.041716 Cl\n0.041716 0.749974 0.749975 Cl\n0.458284 0.750026 0.750026 Cl\n0.750026 0.458284 0.750026 Cl\n0.958285 0.250026 0.250026 Cl\n0.250026 0.958284 0.250026 Cl\n",
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{
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"created_at": "2022-09-04T14:38:11.869736Z",
"updated_at": "2022-09-04T14:38:11.869763Z",
"structure_string": "Na2 Be2 Sb2\n1.0\n2.082815 -3.607542 0.000000\n2.082815 3.607542 -0.000000\n-0.000000 0.000000 9.238061\nNa Be Sb\n2 2 2\ndirect\n0.000000 0.000000 0.000000 Na\n0.000000 0.000000 0.500000 Na\n0.666668 0.333334 0.250000 Be\n0.333334 0.666668 0.750000 Be\n0.333334 0.666668 0.250000 Sb\n0.666668 0.333334 0.750000 Sb\n",
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{
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"updated_at": "2022-09-04T14:38:11.865248Z",
"structure_string": "Te2 Mo3 W1 S6\n1.0\n3.276883 0.000000 0.000000\n-1.638442 2.837849 -0.000057\n0.000000 -0.000569 35.234910\nTe Mo W S\n2 3 1 6\ndirect\n0.333350 0.666701 0.338145 Te\n0.333331 0.666663 0.228349 Te\n0.333303 0.666606 0.090742 Mo\n0.666673 0.333347 0.283247 Mo\n0.666693 0.333386 0.652206 Mo\n0.333331 0.666662 0.476715 W\n0.333363 0.666728 0.695868 S\n0.666631 0.333262 0.047117 S\n0.666653 0.333307 0.432782 S\n0.666647 0.333293 0.134427 S\n0.666673 0.333346 0.520632 S\n0.333348 0.666698 0.608516 S\n",
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"structure_string": "Li1 In1 Hg2\n1.0\n-11.860471 2.982494 -1.960371\n-8.474622 0.754074 1.215251\n-7.074399 4.728280 -1.217329\nLi In Hg\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.000000 -0.000000 In\n0.749988 0.000035 0.000018 Hg\n0.250013 0.999965 -0.000020 Hg\n",
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"structure_string": "Mg1 Te1 Pb2 O6\n1.0\n4.924820 0.000000 2.843346\n1.641607 4.643165 2.843346\n-0.000000 -0.000000 5.686692\nMg Te Pb O\n1 1 2 6\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500001 Te\n0.750001 0.749999 0.750001 Pb\n0.250000 0.250000 0.250000 Pb\n0.741724 0.258276 0.258277 O\n0.741724 0.741723 0.258277 O\n0.258277 0.258276 0.741724 O\n0.741724 0.258276 0.741724 O\n0.258277 0.741723 0.258277 O\n0.258277 0.741723 0.741724 O\n",
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{
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"created_at": "2022-09-04T14:38:11.855954Z",
"updated_at": "2022-09-04T14:38:11.855979Z",
"structure_string": "Ba2 Y1 Ti3 O7\n1.0\n3.966753 0.000000 0.000000\n0.000000 4.004007 0.000000\n0.000000 0.000000 11.446827\nBa Y Ti O\n2 1 3 7\ndirect\n0.500000 0.500000 0.823468 Ba\n0.500000 0.500000 0.176532 Ba\n0.500000 0.500000 0.500000 Y\n0.000000 0.000000 0.638257 Ti\n0.000000 0.000000 0.361745 Ti\n0.000000 0.000000 -0.000002 Ti\n0.000000 0.500000 0.000000 O\n0.500000 0.000000 0.629657 O\n0.500000 0.000000 0.370342 O\n0.000000 0.500000 0.629927 O\n0.000000 0.500000 0.370072 O\n0.000000 0.000000 0.826633 O\n0.000000 0.000000 0.173368 O\n",
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"structure_string": "Li1 Ti3 O4\n1.0\n2.977186 0.000585 0.001007\n-0.001322 5.147411 -0.067514\n-0.000937 -1.641938 4.879015\nLi Ti O\n1 3 4\ndirect\n0.499865 -0.003497 0.503347 Li\n0.499845 0.482533 0.017263 Ti\n-0.000090 0.027565 0.004676 Ti\n-0.000102 0.495133 0.472227 Ti\n-0.000143 0.756275 0.238765 O\n0.499908 0.227495 0.272307 O\n-0.000134 0.261031 0.743525 O\n0.499882 0.752977 0.746824 O\n",
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}