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{
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{
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"created_at": "2022-09-04T14:48:29.072175Z",
"structure_string": "Te1 H6 O6\n1.0\n-2.774573 2.774573 4.474846\n2.774573 -2.774573 4.474846\n2.774573 2.774573 -4.474846\nTe H O\n1 6 6\ndirect\n0.000000 0.000000 0.000000 Te\n0.684300 0.684300 0.000000 H\n0.401316 0.803434 0.204750 H\n0.196566 0.401316 0.597882 H\n0.315700 0.315700 0.000000 H\n0.598684 0.196566 0.795250 H\n0.803434 0.598684 0.402118 H\n0.791237 0.791237 0.000000 O\n0.234949 0.738927 0.973876 O\n0.261073 0.234949 0.496023 O\n0.208763 0.208763 0.000000 O\n0.765051 0.261073 0.026124 O\n0.738927 0.765051 0.503977 O\n",
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],
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"volume": 137.7940283234044,
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"formula_full": "Te1 H6 O6",
"formula_reduced": "Te(HO)6",
"formula_anonymous": "AB6C6",
"energy": -67.72470072,
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"spacegroup": 87
},
{
"id": "mp-574021",
"created_at": "2022-09-04T14:48:30.308235Z",
"structure_string": "Ce2 Zn1 Ni2\n1.0\n-2.200585 2.726504 3.902427\n2.200585 -2.726504 3.902427\n2.200585 2.726504 -3.902427\nCe Zn Ni\n2 1 2\ndirect\n0.701308 0.201308 0.500000 Ce\n0.298692 0.798692 0.500000 Ce\n0.000000 0.000000 0.000000 Zn\n0.733727 0.500000 0.233727 Ni\n0.266273 0.500000 0.766273 Ni\n",
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{
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"structure_string": "Li4 Cr1 P6 H8 O22\n1.0\n7.047059 0.000000 0.000000\n0.776632 7.528802 0.000000\n1.855142 0.483812 8.252292\nLi Cr P H O\n4 1 6 8 22\ndirect\n0.928944 0.650345 0.418269 Li\n0.675214 0.562163 0.766815 Li\n0.324786 0.437837 0.233185 Li\n0.071056 0.349655 0.581731 Li\n0.000000 0.000000 0.000000 Cr\n0.780048 0.978429 0.694991 P\n0.554189 0.781261 0.168449 P\n0.339439 0.708128 0.494913 P\n0.660561 0.291872 0.505087 P\n0.445811 0.218739 0.831551 P\n0.219952 0.021571 0.305009 P\n0.256412 0.762634 0.811847 H\n0.272061 0.731885 0.995162 H\n0.968760 0.609579 0.119078 H\n0.031052 0.587407 0.813980 H\n0.968948 0.412593 0.186020 H\n0.031240 0.390421 0.880922 H\n0.727939 0.268115 0.004838 H\n0.743588 0.237366 0.188153 H\n0.434582 0.977080 0.189252 O\n0.242054 0.909990 0.473143 O\n0.804112 0.785527 0.660509 O\n0.069520 0.942153 0.236596 O\n0.762705 0.805974 0.095300 O\n0.176620 0.774001 0.925283 O\n0.540876 0.712598 0.358343 O\n0.395167 0.683964 0.655354 O\n0.447665 0.658522 0.093606 O\n0.978836 0.475069 0.803452 O\n0.208298 0.580685 0.451509 O\n0.791702 0.419315 0.548491 O\n0.021164 0.524931 0.196548 O\n0.552335 0.341478 0.906394 O\n0.604833 0.316036 0.344646 O\n0.459124 0.287402 0.641657 O\n0.823380 0.225999 0.074717 O\n0.237295 0.194026 0.904700 O\n0.930480 0.057847 0.763404 O\n0.195888 0.214473 0.339491 O\n0.757946 0.090010 0.526857 O\n0.565418 0.022920 0.810748 O\n",
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"formula_full": "Li4 Cr1 P6 H8 O22",
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},
{
"id": "mp-935266",
"created_at": "2022-09-04T14:48:30.080202Z",
"structure_string": "Li1 C2 N1 O6\n1.0\n5.145621 -2.270073 0.000000\n5.145621 2.270073 0.000000\n4.144142 0.000000 3.802202\nLi C N O\n1 2 1 6\ndirect\n0.000000 0.000000 0.000000 Li\n0.240723 0.240723 0.240723 C\n0.759277 0.759277 0.759277 C\n0.500000 0.500000 0.500000 N\n0.744250 0.047451 0.476436 O\n0.952549 0.523564 0.255750 O\n0.523564 0.255750 0.952549 O\n0.476436 0.744250 0.047451 O\n0.047451 0.476436 0.744250 O\n0.255750 0.952549 0.523564 O\n",
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{
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