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{
"id": "mp-998527",
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{
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{
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"structure_string": "Co8 Si4\n1.0\n3.712234 0.000000 0.000000\n0.000000 4.885164 0.000000\n0.000000 0.000000 7.045895\nCo Si\n8 4\ndirect\n0.750000 0.326401 0.064264 Co\n0.250000 0.673599 0.935736 Co\n0.750000 0.826401 0.435736 Co\n0.250000 0.173599 0.564264 Co\n0.250000 0.037086 0.217655 Co\n0.750000 0.962914 0.782345 Co\n0.250000 0.537086 0.282345 Co\n0.750000 0.462914 0.717655 Co\n0.250000 0.702854 0.606400 Si\n0.750000 0.297146 0.393600 Si\n0.250000 0.202854 0.893600 Si\n0.750000 0.797146 0.106400 Si\n",
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"spacegroup": 62
},
{
"id": "mp-1207847",
"created_at": "2022-09-04T14:46:17.266371Z",
"structure_string": "V1 N2 F6\n1.0\n0.000000 3.997635 3.997635\n3.997635 0.000000 3.997635\n3.997635 3.997635 0.000000\nV N F\n1 2 6\ndirect\n0.000000 0.000000 0.000000 V\n0.250000 0.250000 0.250000 N\n0.750000 0.750000 0.750000 N\n0.772804 0.227196 0.227196 F\n0.227196 0.772804 0.772804 F\n0.227196 0.772804 0.227196 F\n0.772804 0.227196 0.772804 F\n0.227196 0.227196 0.772804 F\n0.772804 0.772804 0.227196 F\n",
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"formula_full": "V1 N2 F6",
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"spacegroup": 225
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{
"id": "mp-1076224",
"created_at": "2022-09-04T14:41:11.927015Z",
"structure_string": "K1 Na1 W2 O6\n1.0\n4.007517 0.000000 0.000000\n0.000000 4.007517 0.000000\n0.000000 0.000000 7.955888\nK Na W O\n1 1 2 6\ndirect\n0.500000 0.500000 0.500000 K\n0.500000 0.500000 0.000000 Na\n0.000000 0.000000 0.248658 W\n0.000000 0.000000 0.751342 W\n0.500000 0.000000 0.247178 O\n0.500000 0.000000 0.752822 O\n0.000000 0.500000 0.247178 O\n0.000000 0.500000 0.752822 O\n0.000000 0.000000 0.500000 O\n0.000000 0.000000 0.000000 O\n",
"nsites": 10,
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"volume": 127.77309283051868,
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"formula_full": "K1 Na1 W2 O6",
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"formula_anonymous": "ABC2D6",
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"updated_at": "2021-11-28T01:35:15.061000Z",
"spacegroup": 123
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{
"id": "mp-1018764",
"created_at": "2022-09-04T14:40:38.650006Z",
"structure_string": "Li3 Ho1 Sb2\n1.0\n2.271319 -3.934040 0.000000\n2.271319 3.934040 0.000000\n0.000000 0.000000 7.149719\nLi Ho Sb\n3 1 2\ndirect\n0.666667 0.333333 0.351078 Li\n0.333333 0.666667 0.648922 Li\n0.000000 0.000000 0.500000 Li\n0.000000 0.000000 0.000000 Ho\n0.666667 0.333333 0.753831 Sb\n0.333333 0.666667 0.246169 Sb\n",
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"updated_at": "2021-11-28T01:35:03.963000Z",
"spacegroup": 164
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{
"id": "mp-1519895",
"created_at": "2022-09-04T14:41:54.006417Z",
"structure_string": "Ca1 Eu1 Ti1 Nb1 O6\n1.0\n0.000000 -3.997618 -3.997618\n3.997618 0.000000 -3.997618\n3.997618 -3.997618 -0.000000\nCa Eu Ti Nb O\n1 1 1 1 6\ndirect\n0.250000 0.250000 0.250000 Ca\n0.750000 0.750000 0.750000 Eu\n0.500000 0.500000 0.500000 Ti\n0.000000 0.000000 0.000000 Nb\n0.747028 0.252972 0.252972 O\n0.252972 0.747028 0.747028 O\n0.747028 0.252972 0.747028 O\n0.252972 0.747028 0.252972 O\n0.747028 0.747028 0.252972 O\n0.252972 0.252972 0.747028 O\n",
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"formula_full": "Ca1 Eu1 Ti1 Nb1 O6",
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{
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"created_at": "2022-09-04T14:39:18.543777Z",
"structure_string": "Na3 Mg1\n1.0\n-2.470776 2.470776 5.232470\n2.470776 -2.470776 5.232470\n2.470776 2.470776 -5.232470\nNa Mg\n3 1\ndirect\n0.500000 0.500000 0.000000 Na\n0.750000 0.250000 0.500000 Na\n0.250000 0.750000 0.500000 Na\n0.000000 0.000000 0.000000 Mg\n",
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{
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"structure_string": "Sr2 Cd1 Pt2\n1.0\n-2.296825 2.993708 4.645450\n2.296825 -2.993708 4.645450\n2.296825 2.993708 -4.645450\nSr Cd Pt\n2 1 2\ndirect\n0.299962 0.799962 0.500000 Sr\n0.700038 0.200038 0.500000 Sr\n0.000000 0.000000 0.000000 Cd\n0.726956 0.500000 0.226956 Pt\n0.273044 0.500000 0.773044 Pt\n",
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{
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{
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"structure_string": "Zr2 Mn2 O6\n1.0\n-2.565517 4.860585 -0.000073\n-2.565506 1.753164 4.533303\n3.258159 4.827080 -0.023025\nZr Mn O\n2 2 6\ndirect\n0.710196 0.144902 0.434718 Zr\n0.289800 0.855102 0.565288 Zr\n0.718404 0.640797 0.922420 Mn\n0.281652 0.359169 0.077495 Mn\n0.507711 0.446910 0.259856 O\n0.785521 0.767551 0.259850 O\n0.187062 0.045380 0.259853 O\n0.812919 0.954629 0.740174 O\n0.214460 0.232462 0.740178 O\n0.492275 0.553099 0.740169 O\n",
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{
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"structure_string": "K1 La1 Ni1 Sb1 O6\n1.0\n-0.000000 -3.997319 -3.997319\n3.997319 0.000000 -3.997319\n3.997319 -3.997319 0.000000\nK La Ni Sb O\n1 1 1 1 6\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 La\n-0.000000 -0.000000 -0.000000 Ni\n0.500000 0.500000 0.500000 Sb\n0.747843 0.252157 0.252157 O\n0.252157 0.747843 0.747843 O\n0.747843 0.252157 0.747843 O\n0.252157 0.747843 0.252157 O\n0.747843 0.747843 0.252157 O\n0.252157 0.252157 0.747843 O\n",
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]
}