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{
"id": "jvasp-119711",
"created_at": "2022-09-04T14:38:52.250916Z",
"updated_at": "2022-09-04T14:38:52.250949Z",
"structure_string": "V2 Cu5 H4 O12\n1.0\n5.422348 0.035910 -0.007428\n0.086030 6.251940 0.361483\n0.059269 -0.030262 6.875830\nV Cu H O\n2 5 4 12\ndirect\n0.443464 0.191469 0.686456 V\n0.556537 0.808532 0.313544 V\n0.996659 0.847482 0.660986 Cu\n-0.000000 0.500000 -0.000000 Cu\n0.003342 0.152518 0.339014 Cu\n0.499386 0.682431 0.826006 Cu\n0.500615 0.317569 0.173993 Cu\n0.205111 0.886464 0.009969 H\n0.803264 0.471974 0.649514 H\n0.794890 0.113537 0.990031 H\n0.196736 0.528027 0.350486 H\n0.149367 0.118744 0.597706 O\n0.833379 0.222051 0.086206 O\n0.165976 0.418682 0.253065 O\n0.389197 0.020001 0.196032 O\n0.615705 0.612739 0.146262 O\n0.384296 0.387261 0.853737 O\n0.372294 0.705345 0.492607 O\n0.850634 0.881256 0.402293 O\n0.610804 0.979999 0.803967 O\n0.834025 0.581318 0.746934 O\n0.627707 0.294655 0.507392 O\n0.166622 0.777949 0.913793 O\n",
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{
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{
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"structure_string": "Ba2 Pr2 Co4 O11\n1.0\n3.839597 -0.000000 0.000000\n0.000000 7.610784 0.000000\n-0.000000 -0.000000 7.977816\nBa Pr Co O\n2 2 4 11\ndirect\n0.500000 0.000000 0.247953 Ba\n0.500000 0.000000 0.752048 Ba\n0.500000 0.500000 0.267702 Pr\n0.500000 0.500000 0.732298 Pr\n-0.000000 0.748281 -0.000000 Co\n-0.000000 0.251718 -0.000000 Co\n-0.000000 0.752467 0.500000 Co\n-0.000000 0.247532 0.500000 Co\n0.500000 0.265792 0.500000 O\n0.500000 0.734207 0.500000 O\n0.000000 0.000000 0.000000 O\n-0.000000 0.286536 0.235495 O\n0.500000 0.302548 -0.000000 O\n-0.000000 0.713463 0.764505 O\n-0.000000 0.713463 0.235495 O\n0.000000 0.000000 0.500000 O\n0.500000 0.697451 -0.000000 O\n-0.000000 0.286536 0.764505 O\n-0.000000 0.500000 0.500000 O\n",
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{
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"created_at": "2022-09-04T14:36:17.951782Z",
"updated_at": "2022-09-04T14:36:17.951807Z",
"structure_string": "Ho4 Ti2 O10\n1.0\n-0.000000 4.050987 0.000000\n-5.505628 2.025494 0.000000\n0.000000 0.000000 10.452443\nHo Ti O\n4 2 10\ndirect\n0.142935 0.714130 0.929773 Ho\n0.142935 0.714130 0.570227 Ho\n0.857065 0.285870 0.070227 Ho\n0.857065 0.285870 0.429773 Ho\n0.170520 0.658957 0.250000 Ti\n0.829479 0.341043 0.750000 Ti\n0.050496 0.899005 0.376951 O\n0.050496 0.899005 0.123049 O\n0.710764 0.578470 0.908281 O\n0.710764 0.578470 0.591719 O\n0.276580 0.446840 0.750000 O\n0.723419 0.553160 0.250000 O\n0.289235 0.421531 0.091719 O\n0.289235 0.421531 0.408281 O\n0.949503 0.100995 0.623048 O\n0.949503 0.100995 0.876951 O\n",
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{
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"created_at": "2022-09-04T14:37:13.258552Z",
"updated_at": "2022-09-04T14:37:13.258581Z",
"structure_string": "Ba2 C2 S2 N2 Cl2\n1.0\n0.000000 5.911953 0.028487\n4.629109 0.000000 0.000000\n0.000000 -1.392384 -8.525015\nBa C S N Cl\n2 2 2 2 2\ndirect\n0.208939 0.250000 0.300030 Ba\n0.791061 0.750000 0.699970 Ba\n0.604773 0.750000 0.151138 C\n0.395228 0.250000 0.848862 C\n0.140178 0.250000 0.896853 S\n0.859823 0.750000 0.103147 S\n0.419412 0.750000 0.186103 N\n0.580588 0.250000 0.813897 N\n0.253733 0.750000 0.553592 Cl\n0.746267 0.250000 0.446408 Cl\n",
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"formula_anonymous": "ABCDE",
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{
"id": "jvasp-110070",
"created_at": "2022-09-04T14:38:47.404769Z",
"updated_at": "2022-09-04T14:38:47.404794Z",
"structure_string": "Ce4 Sc2 Si4\n1.0\n7.293852 0.000000 0.000000\n0.000000 7.293852 0.000000\n0.000000 0.000000 4.381774\nCe Sc Si\n4 2 4\ndirect\n0.678421 0.178421 0.500000 Ce\n0.321579 0.821578 0.500000 Ce\n0.178421 0.321579 0.500000 Ce\n0.821578 0.678421 0.500000 Ce\n0.000000 0.000000 0.000000 Sc\n0.500000 0.500000 -0.000000 Sc\n0.120290 0.620290 -0.000000 Si\n0.879709 0.379710 -0.000000 Si\n0.620290 0.879709 -0.000000 Si\n0.379710 0.120290 -0.000000 Si\n",
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{
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"created_at": "2022-09-04T14:36:57.584756Z",
"updated_at": "2022-09-04T14:36:57.584788Z",
"structure_string": "Li8 Ti1 S6\n1.0\n6.654758 -0.000001 -0.000000\n-3.327379 1.921063 6.077685\n3.327378 -5.763190 -0.000000\nLi Ti S\n8 1 6\ndirect\n0.107320 0.359936 0.479526 Li\n0.520475 0.640064 0.226907 Li\n0.226907 0.640064 0.892681 Li\n0.337271 0.011810 0.337270 Li\n0.662730 0.988191 0.662730 Li\n0.773093 0.359936 0.107320 Li\n0.479526 0.359936 0.773093 Li\n0.892681 0.640064 0.520475 Li\n0.000000 0.000000 0.000000 Ti\n0.236645 0.768565 0.617688 S\n0.382313 0.231435 0.085768 S\n0.085768 0.231435 0.763355 S\n0.914232 0.768565 0.236646 S\n0.617688 0.768565 0.914233 S\n0.763355 0.231435 0.382313 S\n",
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{
"id": "jvasp-64016",
"created_at": "2022-09-04T14:35:52.985180Z",
"updated_at": "2022-09-04T14:35:52.985200Z",
"structure_string": "Ba4 Ca1 Os1\n1.0\n-0.000000 4.884609 4.884609\n4.884609 -0.000000 4.884609\n4.884609 4.884609 0.000000\nBa Ca Os\n4 1 1\ndirect\n0.118865 0.627045 0.627045 Ba\n0.627045 0.627045 0.627045 Ba\n0.627045 0.118865 0.627045 Ba\n0.627045 0.627045 0.118865 Ba\n0.250000 0.250000 0.250000 Ca\n0.000000 0.000000 0.000000 Os\n",
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{
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"created_at": "2022-09-04T14:37:55.048788Z",
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"structure_string": "Ba2 Ga7 Ag1\n1.0\n4.620785 -0.000000 0.000000\n0.000000 4.620785 0.000000\n0.000000 0.000000 10.916591\nBa Ga Ag\n2 7 1\ndirect\n0.499999 0.000000 0.747339 Ba\n-0.000000 0.499999 0.252661 Ba\n-0.000000 0.499999 0.872045 Ga\n0.499999 0.000000 0.371227 Ga\n0.499999 0.000000 0.127955 Ga\n-0.000000 0.499999 0.628773 Ga\n0.000000 0.000000 0.500000 Ga\n0.000000 0.000000 0.000000 Ga\n0.499999 0.499999 0.500000 Ga\n0.499999 0.499999 -0.000000 Ag\n",
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{
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"structure_string": "Zr6 N4 O6\n1.0\n0.000000 3.986695 0.000000\n-5.395019 1.993348 -0.000000\n0.000000 -0.000000 10.836313\nZr N O\n6 4 6\ndirect\n0.134867 0.730266 0.938988 Zr\n0.137650 0.724700 0.555372 Zr\n0.184528 0.630942 0.248920 Zr\n0.815471 0.369058 0.748920 Zr\n0.862350 0.275300 0.055372 Zr\n0.865132 0.269734 0.438988 Zr\n0.048277 0.903448 0.386279 N\n0.707513 0.584970 0.575076 N\n0.292486 0.415030 0.075076 N\n0.951722 0.096552 0.886279 N\n0.043110 0.913781 0.117310 O\n0.691249 0.617502 0.918738 O\n0.755296 0.489409 0.259317 O\n0.244703 0.510591 0.759317 O\n0.308750 0.382498 0.418739 O\n0.956890 0.086219 0.617310 O\n",
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{
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"created_at": "2022-09-04T14:38:11.274648Z",
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"structure_string": "Lu4 Ni4 Sn4\n1.0\n4.414918 -0.000000 0.000000\n0.000000 6.943321 0.000000\n0.000000 0.000000 7.602927\nLu Ni Sn\n4 4 4\ndirect\n0.250000 0.487368 0.201118 Lu\n0.250000 0.987368 0.298882 Lu\n0.750000 0.012632 0.701118 Lu\n0.750000 0.512632 0.798882 Lu\n0.750000 0.792223 0.085151 Ni\n0.750000 0.292223 0.414849 Ni\n0.250000 0.707776 0.585151 Ni\n0.250000 0.207776 0.914849 Ni\n0.750000 0.190059 0.086756 Sn\n0.750000 0.690059 0.413244 Sn\n0.250000 0.309941 0.586756 Sn\n0.250000 0.809940 0.913245 Sn\n",
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{
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"created_at": "2022-09-04T14:35:56.549512Z",
"updated_at": "2022-09-04T14:35:56.549530Z",
"structure_string": "Rb4 Sn2 O6\n1.0\n5.347400 3.739597 0.000000\n-5.347400 3.739597 0.000000\n0.000000 0.000000 5.827336\nRb Sn O\n4 2 6\ndirect\n0.482856 0.804738 0.247965 Rb\n0.195263 0.517145 0.747966 Rb\n0.517145 0.195263 0.747966 Rb\n0.804738 0.482856 0.247965 Rb\n0.912056 0.912056 0.739546 Sn\n0.087945 0.087945 0.239546 Sn\n0.133505 0.879605 0.492937 O\n0.120396 0.866496 0.992937 O\n0.651018 0.651018 0.718649 O\n0.348983 0.348983 0.218648 O\n0.866496 0.120396 0.992937 O\n0.879605 0.133505 0.492937 O\n",
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}
]
}