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{
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{
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{
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{
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"structure_string": "Rb2 V4 Fe2 Ag4 O16\n1.0\n-2.770928 4.799294 -0.000190\n-0.000187 0.000492 -15.153817\n-5.541752 0.000062 -0.000077\nRb V Fe Ag O\n2 4 2 4 16\ndirect\n0.000001 0.999998 0.000000 Rb\n0.000001 0.499996 0.000000 Rb\n0.666753 0.135253 0.666669 V\n0.666755 0.635283 0.666665 V\n0.333243 0.364733 0.333336 V\n0.333248 0.864733 0.333332 V\n0.999999 0.750009 0.999999 Fe\n0.999997 0.249991 0.000002 Fe\n0.333345 0.132956 0.333333 Ag\n0.333338 0.632956 0.333335 Ag\n0.666667 0.367047 0.666662 Ag\n0.666665 0.867048 0.666663 Ag\n0.333279 0.476318 0.333336 O\n0.333281 0.976315 0.333336 O\n0.666717 0.023670 0.666666 O\n0.666721 0.523699 0.666662 O\n0.669954 0.328346 0.253539 O\n0.669957 0.828357 0.253529 O\n0.253523 0.328347 0.076485 O\n0.253517 0.828357 0.076489 O\n0.076477 0.328343 0.669973 O\n0.076484 0.828354 0.669971 O\n0.330052 0.171640 0.746467 O\n0.330043 0.671655 0.746464 O\n0.746476 0.171640 0.923504 O\n0.746477 0.671654 0.923516 O\n0.923509 0.171643 0.330040 O\n0.923521 0.671659 0.330028 O\n",
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},
{
"id": "mp-4500",
"created_at": "2022-09-04T14:47:42.194366Z",
"structure_string": "Zr4 Nb4 P4\n1.0\n3.596138 0.000000 0.000000\n0.000000 6.912419 0.000000\n0.000000 0.000000 8.337336\nZr Nb P\n4 4 4\ndirect\n0.250000 0.534165 0.831220 Zr\n0.750000 0.965835 0.331220 Zr\n0.250000 0.034165 0.668780 Zr\n0.750000 0.465835 0.168780 Zr\n0.250000 0.139230 0.059638 Nb\n0.750000 0.860770 0.940362 Nb\n0.250000 0.639230 0.440362 Nb\n0.750000 0.360770 0.559638 Nb\n0.750000 0.738812 0.642425 P\n0.250000 0.761188 0.142425 P\n0.750000 0.238812 0.857575 P\n0.250000 0.261188 0.357575 P\n",
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],
"chemical_system": "Nb-P-Zr",
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"formula_full": "Zr4 Nb4 P4",
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}
]
}