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{
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"formula_full": "Li2 Tb2 Sn4",
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{
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"updated_at": "2022-09-04T14:38:11.495751Z",
"structure_string": "Co2 Bi2 O8\n1.0\n2.649137 -3.461235 4.456338\n-3.293572 2.854901 4.456338\n-3.565736 -3.354920 4.934229\nCo Bi O\n2 2 8\ndirect\n0.000000 0.500000 0.500000 Co\n0.500000 0.000001 -0.000001 Co\n-0.000000 0.000000 0.500000 Bi\n0.000000 0.000000 0.000000 Bi\n0.716507 0.778575 0.002422 O\n0.250249 0.749846 0.432165 O\n0.749846 0.250249 0.932164 O\n0.778575 0.716507 0.502422 O\n0.221426 0.283495 0.497577 O\n0.250155 0.749752 0.067835 O\n0.749752 0.250155 0.567834 O\n0.283495 0.221427 -0.002423 O\n",
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{
"id": "jvasp-53396",
"created_at": "2022-09-04T14:38:11.487790Z",
"updated_at": "2022-09-04T14:38:11.487807Z",
"structure_string": "Al2 H2 O4\n1.0\n0.000000 3.820251 -0.018145\n3.899492 0.000000 0.000000\n0.000000 -0.018610 -3.921612\nAl H O\n2 2 4\ndirect\n0.000022 0.219286 0.238295 Al\n-0.000022 0.719285 0.761704 Al\n0.500022 0.449990 0.439771 H\n0.499978 0.949990 0.560227 H\n0.000004 0.227720 0.753101 O\n0.499986 0.745004 0.719387 O\n0.500014 0.245004 0.280611 O\n-0.000004 0.727720 0.246898 O\n",
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{
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"created_at": "2022-09-04T14:38:11.487150Z",
"updated_at": "2022-09-04T14:38:11.487171Z",
"structure_string": "K6 Al2 H12\n1.0\n0.000000 6.014527 0.007093\n5.966172 0.000000 0.000000\n0.000000 -5.920619 -8.478631\nK Al H\n6 2 12\ndirect\n0.500000 0.500000 0.000000 K\n0.500000 0.000000 0.500000 K\n0.756791 0.977766 0.252377 K\n0.243209 0.477767 0.247623 K\n0.243209 0.022233 0.747623 K\n0.756791 0.522233 0.752377 K\n-0.000000 0.500000 0.500000 Al\n0.000000 0.000000 0.000000 Al\n0.267433 0.488150 0.704630 H\n0.732568 0.988150 0.795370 H\n0.198234 0.679219 0.466476 H\n0.801766 0.179219 0.033524 H\n0.801766 0.320780 0.533524 H\n0.139085 0.237653 0.966075 H\n0.860915 0.762347 0.033925 H\n0.139085 0.262347 0.466075 H\n0.267433 0.011849 0.204630 H\n0.860915 0.737653 0.533925 H\n0.198234 0.820780 0.966476 H\n0.732568 0.511849 0.295370 H\n",
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{
"id": "jvasp-18280",
"created_at": "2022-09-04T14:38:11.483163Z",
"updated_at": "2022-09-04T14:38:11.483189Z",
"structure_string": "Ce2 Ni2 Sn1\n1.0\n4.015962 0.000000 1.706988\n1.329063 4.674210 2.450757\n0.058948 -0.188923 5.438906\nCe Ni Sn\n2 2 1\ndirect\n0.798442 0.701558 0.701558 Ce\n0.201557 0.298443 0.298443 Ce\n0.500000 0.289886 0.710115 Ni\n0.499999 0.710114 0.289887 Ni\n0.000000 0.000000 0.000000 Sn\n",
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{
"id": "jvasp-52090",
"created_at": "2022-09-04T14:38:11.479556Z",
"updated_at": "2022-09-04T14:38:11.479591Z",
"structure_string": "Ba6 Cr2 S10\n1.0\n4.606651 -7.978954 0.000000\n4.606651 7.978954 -0.000000\n0.000000 -0.000000 6.137817\nBa Cr S\n6 2 10\ndirect\n0.000000 0.382190 0.663216 Ba\n0.382190 0.382190 0.163216 Ba\n0.617810 0.000000 0.163216 Ba\n0.382190 0.000000 0.663216 Ba\n0.617810 0.617810 0.663216 Ba\n0.000000 0.617810 0.163216 Ba\n0.000000 0.000000 0.413206 Cr\n0.000000 0.000000 0.913206 Cr\n0.666667 0.333333 0.413220 S\n0.333333 0.666667 0.913220 S\n0.211130 0.000000 0.163236 S\n0.000000 0.788870 0.663237 S\n0.788870 0.000000 0.663237 S\n0.788870 0.788870 0.163236 S\n0.000000 0.211130 0.163236 S\n0.666667 0.333333 0.913220 S\n0.211130 0.211130 0.663237 S\n0.333333 0.666667 0.413220 S\n",
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{
"id": "jvasp-49976",
"created_at": "2022-09-04T14:38:11.476390Z",
"updated_at": "2022-09-04T14:38:11.476407Z",
"structure_string": "Li1 Ti3 O6\n1.0\n7.126748 1.480727 0.060727\n-7.126748 1.480727 -0.060727\n-0.191395 0.000000 4.948054\nLi Ti O\n1 3 6\ndirect\n0.779934 0.220068 0.934593 Li\n0.348988 0.651014 0.476590 Ti\n0.003759 0.996243 0.998885 Ti\n0.653899 0.346104 0.512990 Ti\n0.099037 0.900965 0.302334 O\n0.229601 0.770401 0.710521 O\n0.434964 0.565038 0.187368 O\n0.565552 0.434450 0.806032 O\n0.774055 0.225947 0.302305 O\n0.898024 0.101979 0.708077 O\n",
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{
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"structure_string": "Ca4 Si6 Ag2\n1.0\n5.614303 0.030613 -2.089371\n-0.986361 5.527064 -2.089371\n-0.000462 -0.000555 8.346660\nCa Si Ag\n4 6 2\ndirect\n0.750000 0.250000 0.500000 Ca\n0.248007 0.751992 -0.000000 Ca\n0.250000 0.750000 0.500000 Ca\n0.751993 0.248006 -0.000000 Ca\n0.325307 0.325307 0.162043 Si\n0.163265 0.163265 0.837957 Si\n0.674693 0.674692 0.837957 Si\n0.836735 0.836734 0.162043 Si\n0.162046 0.162046 0.324093 Si\n0.837954 0.837954 0.675907 Si\n0.666673 0.666673 0.333348 Ag\n0.333326 0.333326 0.666652 Ag\n",
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{
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