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"formula_anonymous": "ABC2D4",
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},
{
"id": "jvasp-43527",
"created_at": "2022-09-04T14:37:41.526600Z",
"updated_at": "2022-09-04T14:37:41.526631Z",
"structure_string": "Li4 V4 F16\n1.0\n0.000000 7.176954 0.026603\n5.055955 0.000000 0.000000\n0.000000 -2.001835 -7.728461\nLi V F\n4 4 16\ndirect\n0.009609 0.797369 0.865187 Li\n0.509609 0.702629 0.865187 Li\n0.490390 0.297370 0.134813 Li\n-0.009610 0.202630 0.134813 Li\n0.769126 0.278588 0.670433 V\n0.269126 0.221412 0.670433 V\n0.730873 0.778587 0.329567 V\n0.230873 0.721412 0.329567 V\n0.261104 0.402310 0.205568 F\n0.761104 0.097689 0.205568 F\n0.472350 0.904625 0.326530 F\n0.168889 0.041564 0.448017 F\n0.972350 0.595374 0.326530 F\n0.668889 0.458436 0.448017 F\n0.331110 0.541564 0.551983 F\n0.238895 0.902310 0.794432 F\n0.831110 0.958435 0.551984 F\n0.527649 0.095374 0.673470 F\n0.617520 0.625354 0.110394 F\n0.738895 0.597689 0.794433 F\n0.382479 0.374645 0.889606 F\n0.882478 0.125354 0.889606 F\n0.027649 0.404625 0.673470 F\n0.117520 0.874645 0.110394 F\n",
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"elements": [
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],
"chemical_system": "F-Li-V",
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{
"id": "jvasp-25634",
"created_at": "2022-09-04T14:37:42.239590Z",
"updated_at": "2022-09-04T14:37:42.239611Z",
"structure_string": "Ba4 Ca2 U2 O12\n1.0\n0.000000 6.208028 0.002653\n6.159079 0.000000 0.000000\n0.000000 -6.185932 -8.707640\nBa Ca U O\n4 2 2 12\ndirect\n0.245087 0.016984 0.250413 Ba\n0.754914 0.516984 0.249588 Ba\n0.754914 0.983017 0.749588 Ba\n0.245087 0.483016 0.750413 Ba\n0.500000 0.000000 0.000000 Ca\n0.500000 0.500000 0.500000 Ca\n0.000000 0.000000 0.500000 U\n0.000000 0.500000 0.000000 U\n0.305457 0.489244 0.235699 O\n0.305457 0.010756 0.735699 O\n0.779682 0.283918 0.036279 O\n0.220319 0.716082 0.963722 O\n0.824311 0.758939 0.038578 O\n0.694544 0.510756 0.764301 O\n0.779682 0.216082 0.536279 O\n0.175690 0.258939 0.461422 O\n0.175690 0.241061 0.961422 O\n0.220319 0.783919 0.463722 O\n0.694544 0.989244 0.264301 O\n0.824311 0.741061 0.538578 O\n",
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}