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{
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"structure_string": "Be2 V1 Pb1\n1.0\n3.052250 0.000000 -0.000000\n-0.000000 3.052250 0.000000\n0.000000 0.000000 6.384284\nBe V Pb\n2 1 1\ndirect\n0.000000 0.000000 0.027954 Be\n0.500000 0.500000 0.169808 Be\n0.500000 0.500000 0.814128 V\n0.000000 0.000000 0.488109 Pb\n",
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{
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"updated_at": "2022-09-04T14:37:47.357169Z",
"structure_string": "Mg1 In1 Ag2\n1.0\n-0.000000 3.368248 3.368248\n3.368248 -0.000000 3.368248\n3.368248 3.368248 0.000000\nMg In Ag\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Mg\n0.250001 0.250001 0.250001 In\n0.500001 0.500001 0.500001 Ag\n0.000000 0.000000 0.000000 Ag\n",
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{
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"created_at": "2022-09-04T14:36:32.114423Z",
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"structure_string": "Li1 Mg1 Sn1 Au1\n1.0\n4.094284 0.000000 2.363837\n1.364761 3.860128 2.363837\n-0.000000 -0.000000 4.727672\nLi Mg Sn Au\n1 1 1 1\ndirect\n0.749999 0.750000 0.750001 Li\n0.499999 0.500000 0.500001 Mg\n0.000000 0.000000 0.000000 Sn\n0.250000 0.250000 0.250000 Au\n",
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"structure_string": "Pm2 Cd1 Ge1\n1.0\n0.000000 3.712352 3.712352\n3.712352 0.000000 3.712352\n3.712352 3.712352 -0.000000\nPm Cd Ge\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Pm\n0.500001 0.500001 0.500001 Pm\n0.250000 0.250000 0.250000 Cd\n0.749999 0.749999 0.749999 Ge\n",
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"structure_string": "Nd2 Cu2 Sn2\n1.0\n2.302225 -3.987571 0.000000\n2.302225 3.987571 -0.000000\n0.000000 0.000000 7.660676\nNd Cu Sn\n2 2 2\ndirect\n0.000000 0.000000 0.507089 Nd\n0.000000 0.000000 0.007089 Nd\n0.666668 0.333334 0.702254 Cu\n0.333334 0.666668 0.202254 Cu\n0.333334 0.666668 0.774657 Sn\n0.666668 0.333334 0.274656 Sn\n",
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{
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"structure_string": "Nb2 W2 N6\n1.0\n3.876257 -0.001666 -0.001001\n-1.936024 5.144513 -0.067346\n0.001866 0.009894 6.887332\nNb W N\n2 2 6\ndirect\n0.281631 0.063262 0.668307 Nb\n0.718371 0.936736 0.331693 Nb\n0.619530 0.739069 0.923648 W\n0.380472 0.260929 0.076351 W\n0.452306 0.404567 0.787603 N\n0.547696 0.595431 0.212397 N\n0.709191 0.918388 0.638558 N\n0.290811 0.081610 0.361442 N\n0.175601 0.851207 0.936629 N\n0.824401 0.148791 0.063370 N\n",
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{
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"created_at": "2022-09-04T14:36:22.240339Z",
"updated_at": "2022-09-04T14:36:22.240364Z",
"structure_string": "Ce1 Si2 Ru2\n1.0\n3.916895 -0.000000 -1.543118\n-0.607934 3.869429 -1.543118\n-0.023096 -0.027008 5.684058\nCe Si Ru\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ce\n0.631520 0.631521 0.263042 Si\n0.368479 0.368479 0.736957 Si\n0.749999 0.250000 0.499999 Ru\n0.250000 0.750000 0.500000 Ru\n",
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{
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{
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