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{
"id": "jvasp-28928",
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{
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{
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"updated_at": "2022-09-04T14:38:04.190747Z",
"structure_string": "Rb2 U2 Te6 Au2\n1.0\n4.401352 -0.000000 -0.000000\n2.200677 8.026364 0.000000\n-0.000000 -0.000000 11.382761\nRb U Te Au\n2 2 6 2\ndirect\n0.245145 0.509711 0.250000 Rb\n0.754856 0.490289 0.750000 Rb\n0.000000 0.000000 0.000000 U\n0.000000 0.000000 0.500000 U\n0.631465 0.737068 0.045317 Te\n0.927959 0.144081 0.250000 Te\n0.631465 0.737068 0.454683 Te\n0.368534 0.262932 0.545316 Te\n0.072041 0.855919 0.750000 Te\n0.368534 0.262932 0.954684 Te\n0.538942 0.922116 0.250000 Au\n0.461058 0.077883 0.750000 Au\n",
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{
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"created_at": "2022-09-04T14:38:01.526241Z",
"updated_at": "2022-09-04T14:38:01.526268Z",
"structure_string": "Li3 Cu3 Te1 O8\n1.0\n5.861060 -0.239966 0.076359\n2.679542 5.285814 0.273650\n2.901677 1.901536 5.221327\nLi Cu Te O\n3 3 1 8\ndirect\n-0.000000 0.500000 -0.000000 Li\n0.500000 -0.000000 0.000000 Li\n-0.000000 0.000000 0.500000 Li\n0.500000 -0.000000 0.500000 Cu\n-0.000000 0.500000 0.500000 Cu\n0.500000 0.499999 0.000000 Cu\n0.000000 0.000000 0.000000 Te\n0.249232 0.282016 0.302726 O\n0.821480 0.212617 0.730949 O\n0.248218 0.772627 0.795785 O\n0.750768 0.717983 0.697275 O\n0.767140 0.766078 0.172453 O\n0.178520 0.787382 0.269052 O\n0.751782 0.227372 0.204215 O\n0.232860 0.233921 0.827548 O\n",
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"formula_full": "Li3 Cu3 Te1 O8",
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{
"id": "jvasp-109746",
"created_at": "2022-09-04T14:38:03.686883Z",
"updated_at": "2022-09-04T14:38:03.686917Z",
"structure_string": "Ga2 Cu1 Ag1 S4\n1.0\n5.044293 0.022367 -4.277983\n-1.067768 4.930037 -4.277983\n-0.017959 -0.022367 6.614054\nGa Cu Ag S\n2 1 1 4\ndirect\n0.749999 0.250000 0.500000 Ga\n0.500000 0.500001 0.000001 Ga\n0.000000 0.000000 0.000000 Cu\n0.250000 0.750000 0.500000 Ag\n0.648363 0.615277 0.498837 S\n0.116439 0.149526 0.501162 S\n0.850473 0.351637 0.966913 S\n0.384723 0.883561 0.033088 S\n",
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{
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"updated_at": "2022-09-04T14:37:44.983679Z",
"structure_string": "Er2 Re2 Si2 C1\n1.0\n0.000000 -3.975943 -0.000000\n4.348440 -1.987972 -3.304043\n4.333748 -1.987972 3.574231\nEr Re Si C\n2 2 2 1\ndirect\n0.427811 0.846530 0.297848 Er\n0.572188 0.153469 0.702153 Er\n0.792283 0.320932 0.094500 Re\n0.207715 0.679068 0.905500 Re\n0.858898 0.604277 0.677925 Si\n0.141101 0.395723 0.322076 Si\n0.000000 0.000000 0.000000 C\n",
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"formula_full": "Er2 Re2 Si2 C1",
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{
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"created_at": "2022-09-04T14:38:03.967133Z",
"updated_at": "2022-09-04T14:38:03.967152Z",
"structure_string": "Na1 Li2 Ga1 F6\n1.0\n4.924571 -0.000000 2.843202\n1.641524 4.642930 2.843202\n-0.000000 -0.000000 5.686405\nNa Li Ga F\n1 2 1 6\ndirect\n0.500000 0.500000 0.499999 Na\n0.749999 0.750000 0.749999 Li\n0.250000 0.250000 0.250000 Li\n0.000000 0.000000 0.000000 Ga\n0.764351 0.235648 0.235648 F\n0.235648 0.235648 0.764351 F\n0.235648 0.764352 0.764351 F\n0.235648 0.764352 0.235648 F\n0.764351 0.235648 0.764351 F\n0.764351 0.764352 0.235648 F\n",
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{
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"created_at": "2022-09-04T14:38:00.979688Z",
"updated_at": "2022-09-04T14:38:00.979732Z",
"structure_string": "P2 H12 N2 O4\n1.0\n3.711080 5.786280 0.000000\n-3.711080 5.786280 0.000000\n0.000000 -0.000000 3.891292\nP H N O\n2 12 2 4\ndirect\n0.250000 0.250000 0.065846 P\n0.750000 0.750000 0.934153 P\n0.780274 0.115242 0.345581 H\n0.884758 0.219726 0.654418 H\n0.615242 0.280274 0.654418 H\n0.719726 0.384758 0.345581 H\n0.400395 0.099605 0.291298 H\n0.900395 0.599605 0.708702 H\n0.099605 0.400395 0.291298 H\n0.280274 0.615242 0.654418 H\n0.384758 0.719726 0.345581 H\n0.219726 0.884758 0.654418 H\n0.115242 0.780274 0.345581 H\n0.599605 0.900395 0.708702 H\n0.250000 0.750000 0.500000 N\n0.750000 0.250000 0.500000 N\n0.363505 0.363505 0.867960 O\n0.136494 0.136494 0.867960 O\n0.863505 0.863505 0.132040 O\n0.636494 0.636494 0.132040 O\n",
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{
"id": "jvasp-22949",
"created_at": "2022-09-04T14:38:04.194172Z",
"updated_at": "2022-09-04T14:38:04.194202Z",
"structure_string": "Ba2 Li2 B18 O30\n1.0\n8.431585 0.003072 1.440367\n1.215687 8.343486 1.440367\n0.003551 0.003072 8.553729\nBa Li B O\n2 2 18 30\ndirect\n0.995741 0.995740 0.995741 Ba\n0.495741 0.495740 0.495741 Ba\n0.234384 0.234384 0.234384 Li\n0.734385 0.734384 0.734385 Li\n0.252148 0.679256 0.820446 B\n0.746845 0.610961 0.078283 B\n0.679256 0.820445 0.252148 B\n0.422597 0.890707 0.752716 B\n0.752716 0.422596 0.890708 B\n0.890708 0.752715 0.422597 B\n0.390708 0.922597 0.252716 B\n0.252716 0.390707 0.922597 B\n0.179256 0.752148 0.320445 B\n0.610961 0.078282 0.746845 B\n0.078283 0.746845 0.610961 B\n0.820446 0.252147 0.679256 B\n0.578283 0.110961 0.246845 B\n0.246845 0.578283 0.110961 B\n0.110961 0.246845 0.578283 B\n0.922597 0.252715 0.390708 B\n0.320445 0.179255 0.752148 B\n0.752148 0.320445 0.179256 B\n0.510041 0.798010 0.275068 O\n0.010040 0.775068 0.298010 O\n0.775068 0.298009 0.010041 O\n0.298010 0.010040 0.775068 O\n0.080654 0.247318 0.421136 O\n0.247319 0.421136 0.080654 O\n0.921136 0.747318 0.580655 O\n0.747319 0.580654 0.921136 O\n0.580655 0.921136 0.747319 O\n0.202062 0.729927 0.489540 O\n0.260224 0.601323 0.261030 O\n0.275068 0.510040 0.798010 O\n0.421136 0.080654 0.247319 O\n0.798010 0.275067 0.510041 O\n0.989540 0.229926 0.702062 O\n0.601323 0.261029 0.260224 O\n0.738417 0.402258 0.739917 O\n0.402258 0.739916 0.738417 O\n0.739917 0.738416 0.402259 O\n0.239917 0.902258 0.238417 O\n0.902259 0.238416 0.239917 O\n0.238416 0.239916 0.902258 O\n0.229927 0.702062 0.989540 O\n0.101323 0.760224 0.761030 O\n0.729927 0.489539 0.202062 O\n0.489540 0.202061 0.729927 O\n0.761030 0.101322 0.760224 O\n0.760225 0.761030 0.101323 O\n0.261030 0.260224 0.601323 O\n0.702062 0.989540 0.229927 O\n",
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"created_at": "2022-09-04T14:38:00.694341Z",
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"structure_string": "Te4 W4 Se2 S2\n1.0\n3.404611 -0.000002 0.000009\n-1.702307 2.948651 -0.000047\n0.000099 -0.000519 35.358378\nTe W Se S\n4 4 2 2\ndirect\n0.333278 0.666582 0.336192 Te\n0.333438 0.666865 0.714144 Te\n0.333349 0.666673 0.229572 Te\n0.333252 0.666512 0.607579 Te\n0.333319 0.666643 0.087151 W\n0.333360 0.666728 0.471982 W\n0.666687 0.333372 0.282861 W\n0.666723 0.333451 0.660921 W\n0.666587 0.333146 0.040415 Se\n0.666680 0.333380 0.133972 Se\n0.666678 0.333374 0.429371 S\n0.666645 0.333274 0.514590 S\n",
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{
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"structure_string": "Li4 Cr3 Fe1 O8\n1.0\n0.000000 5.023406 0.000136\n5.800410 0.000000 0.000000\n0.000000 -1.675326 -4.754220\nLi Cr Fe O\n4 3 1 8\ndirect\n0.000000 0.000000 0.000000 Li\n0.000000 0.500000 0.000000 Li\n0.500000 0.754514 -0.000000 Li\n0.500000 0.245486 -0.000000 Li\n-0.000000 0.752779 0.500000 Cr\n-0.000000 0.247221 0.500000 Cr\n0.500000 0.500000 0.500000 Cr\n0.500000 0.000000 0.500000 Fe\n0.755044 0.000000 0.272816 O\n0.758272 0.500000 0.272905 O\n0.740719 0.752560 0.726217 O\n0.259280 0.752560 0.273783 O\n0.740719 0.247440 0.726217 O\n0.244956 0.000000 0.727183 O\n0.259280 0.247440 0.273783 O\n0.241728 0.500000 0.727094 O\n",
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{
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}