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{
"id": "jvasp-13834",
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"updated_at": "2022-09-04T14:37:19.381343Z",
"structure_string": "Ba2 Y1 Cu4 O8\n1.0\n3.946570 0.000000 0.000000\n0.000000 3.718767 -0.532730\n0.000000 0.194320 14.602415\nBa Y Cu O\n2 1 4 8\ndirect\n0.500000 0.358683 0.717366 Ba\n0.500000 0.641317 0.282635 Ba\n0.500000 0.000000 0.000000 Y\n0.000000 0.925495 0.850988 Cu\n0.000000 0.074506 0.149012 Cu\n0.000000 0.786541 0.573081 Cu\n0.000000 0.213460 0.426920 Cu\n0.000000 0.851136 0.702271 O\n0.000000 0.148865 0.297729 O\n0.000000 0.455701 0.911402 O\n0.000000 0.544300 0.088599 O\n0.500000 0.925189 0.850377 O\n0.500000 0.074812 0.149623 O\n0.000000 0.279599 0.559198 O\n0.000000 0.720402 0.440803 O\n",
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{
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"structure_string": "K2 Hg1 Bi1 F6\n1.0\n5.820836 -0.000000 3.360661\n1.940279 5.487937 3.360661\n-0.000000 -0.000000 6.721322\nK Hg Bi F\n2 1 1 6\ndirect\n0.750001 0.750000 0.749999 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.499999 Hg\n0.000000 0.000000 0.000000 Bi\n0.763345 0.236655 0.236655 F\n0.236655 0.236655 0.763344 F\n0.236655 0.763345 0.763344 F\n0.236655 0.763345 0.236655 F\n0.763345 0.236655 0.763344 F\n0.763345 0.763345 0.236654 F\n",
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{
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"updated_at": "2022-09-04T14:38:06.774244Z",
"structure_string": "Li4 Sb4 O12\n1.0\n5.987931 0.000000 -0.000000\n0.000000 5.987931 0.000000\n-0.000000 -0.000000 5.987931\nLi Sb O\n4 4 12\ndirect\n0.873985 0.873985 0.873985 Li\n0.626014 0.126014 0.373985 Li\n0.373985 0.626014 0.126014 Li\n0.126014 0.373985 0.626014 Li\n0.091097 0.908903 0.408903 Sb\n0.408903 0.091097 0.908903 Sb\n0.591097 0.591097 0.591097 Sb\n0.908903 0.408903 0.091097 Sb\n0.773057 0.864922 0.514558 O\n0.726943 0.135078 0.014558 O\n0.635078 0.485442 0.273057 O\n0.485442 0.273057 0.635078 O\n0.514558 0.773057 0.864922 O\n0.135078 0.014558 0.726943 O\n0.273057 0.635078 0.485442 O\n0.226943 0.364922 0.985441 O\n0.864922 0.514558 0.773057 O\n0.985441 0.226943 0.364922 O\n0.364922 0.985441 0.226943 O\n0.014558 0.726943 0.135078 O\n",
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{
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"structure_string": "Nd3 Tl3 Pd3\n1.0\n3.968085 -6.872924 0.000000\n3.968085 6.872924 0.000000\n-0.000000 0.000000 3.936077\nNd Tl Pd\n3 3 3\ndirect\n-0.000000 0.404586 0.500000 Nd\n0.595413 0.595413 0.500000 Nd\n0.404586 -0.000000 0.500000 Nd\n-0.000000 0.737067 0.000000 Tl\n0.262932 0.262932 0.000000 Tl\n0.737067 -0.000000 0.000000 Tl\n0.333332 0.666666 0.000000 Pd\n0.666666 0.333332 0.000000 Pd\n0.000000 0.000000 0.500000 Pd\n",
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"structure_string": "Ba4 Si1 Tc1\n1.0\n-0.000000 4.752417 4.752417\n4.752417 -0.000000 4.752417\n4.752417 4.752417 -0.000000\nBa Si Tc\n4 1 1\ndirect\n0.124766 0.625079 0.625079 Ba\n0.625079 0.625079 0.625079 Ba\n0.625079 0.124766 0.625079 Ba\n0.625079 0.625079 0.124766 Ba\n0.250000 0.250000 0.250000 Si\n0.000000 0.000000 0.000000 Tc\n",
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"spacegroup": 216
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{
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"created_at": "2022-09-04T14:36:40.725286Z",
"updated_at": "2022-09-04T14:36:40.725320Z",
"structure_string": "Ca4 Ge4 O12\n1.0\n5.315456 -0.000000 0.000000\n0.000000 5.361686 0.000000\n0.000000 0.000000 7.531362\nCa Ge O\n4 4 12\ndirect\n0.991351 0.041188 0.250000 Ca\n0.491350 0.458812 0.750000 Ca\n0.508650 0.541188 0.250000 Ca\n0.008650 0.958813 0.750000 Ca\n0.000000 0.500000 0.000000 Ge\n0.500000 0.000000 0.000000 Ge\n0.500000 0.000000 0.500000 Ge\n0.000000 0.500000 0.500000 Ge\n0.574974 0.015862 0.750000 O\n0.074975 0.484139 0.250000 O\n0.709445 0.288874 0.038991 O\n0.209445 0.211127 0.961008 O\n0.790556 0.788874 0.461008 O\n0.209445 0.211127 0.538991 O\n0.290556 0.711127 0.961008 O\n0.790556 0.788874 0.038991 O\n0.425026 0.984139 0.250000 O\n0.709445 0.288874 0.461008 O\n0.290556 0.711127 0.538991 O\n0.925027 0.515862 0.750000 O\n",
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{
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"structure_string": "Pb4 S4\n1.0\n0.000000 4.233324 0.000000\n0.000000 0.000000 5.987537\n8.467369 0.000000 0.000000\nPb S\n4 4\ndirect\n0.749999 0.749989 0.124995 Pb\n0.749999 0.750012 0.624995 Pb\n0.250000 0.250012 0.875005 Pb\n0.250000 0.249988 0.375005 Pb\n0.250000 0.750015 0.874967 S\n0.250000 0.749986 0.374967 S\n0.749999 0.249986 0.125033 S\n0.749999 0.250014 0.625033 S\n",
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{
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"structure_string": "Nd2 Al8 Co2\n1.0\n4.038421 0.000000 0.000000\n0.000000 6.900467 0.000000\n0.000000 0.000000 7.701536\nNd Al Co\n2 8 2\ndirect\n0.000000 0.383203 0.750000 Nd\n0.000000 0.616798 0.250000 Nd\n0.000000 0.000000 0.500000 Al\n0.000000 0.000000 0.000000 Al\n0.500000 0.042539 0.750000 Al\n0.500000 0.957461 0.250000 Al\n0.500000 0.301583 0.070573 Al\n0.500000 0.698417 0.929427 Al\n0.500000 0.301583 0.429427 Al\n0.500000 0.698417 0.570573 Al\n0.000000 0.816895 0.750000 Co\n0.000000 0.183105 0.250000 Co\n",
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{
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]
}