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{
"id": "mp-1225887",
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"structure_string": "Cs1 Li1 Zn1 S2\n1.0\n-2.042679 2.042679 7.142718\n2.042679 -2.042679 7.142718\n2.042679 2.042679 -7.142718\nCs Li Zn S\n1 1 1 2\ndirect\n0.000000 0.000000 0.000000 Cs\n0.250000 0.750000 0.500000 Li\n0.750000 0.250000 0.500000 Zn\n0.658205 0.658205 0.000000 S\n0.341795 0.341795 0.000000 S\n",
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{
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{
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"spacegroup": 194
},
{
"id": "mp-1011260",
"created_at": "2022-09-04T14:42:47.964506Z",
"structure_string": "Eu2 Fe2 O6\n1.0\n-2.747224 2.781679 3.900285\n2.747224 -2.781679 3.900285\n2.747224 2.781679 -3.900285\nEu Fe O\n2 2 6\ndirect\n0.239088 0.250000 0.989088 Eu\n0.760912 0.750000 0.010912 Eu\n0.000000 0.500000 0.500000 Fe\n0.500000 0.000000 0.500000 Fe\n0.797859 0.297859 0.000000 O\n0.202141 0.202141 0.500000 O\n0.202141 0.702141 0.000000 O\n0.797859 0.797859 0.500000 O\n0.336072 0.750000 0.586072 O\n0.663928 0.250000 0.413928 O\n",
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"volume": 119.22227858254996,
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"formula_full": "Eu2 Fe2 O6",
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"spacegroup": 74
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{
"id": "mp-39412",
"created_at": "2022-09-04T14:48:07.893354Z",
"structure_string": "Sr1 La1 Mn2 O6\n1.0\n-2.747305 2.747305 3.949063\n2.747305 -2.747305 3.949063\n2.747305 2.747305 -3.949063\nSr La Mn O\n1 1 2 6\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500000 0.500000 0.000000 La\n0.250000 0.750000 0.500000 Mn\n0.750000 0.250000 0.500000 Mn\n0.500000 0.000000 0.500000 O\n0.957633 0.957633 0.429607 O\n0.471973 0.042367 0.000000 O\n0.000000 0.500000 0.500000 O\n0.042367 0.471973 0.000000 O\n0.528027 0.528027 0.570393 O\n",
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"volume": 119.22513053330319,
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"formula_full": "Sr1 La1 Mn2 O6",
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{
"id": "mp-644499",
"created_at": "2022-09-04T14:42:12.360668Z",
"structure_string": "Ce2 Co2 Ge2 H2\n1.0\n4.000996 0.000000 0.000000\n0.000000 4.000996 0.000000\n0.000000 0.000000 7.448781\nCe Co Ge H\n2 2 2 2\ndirect\n0.500000 0.000000 0.324645 Ce\n0.000000 0.500000 0.675355 Ce\n0.500000 0.500000 0.000000 Co\n0.000000 0.000000 0.000000 Co\n0.500000 0.000000 0.828773 Ge\n0.000000 0.500000 0.171227 Ge\n0.000000 0.000000 0.500000 H\n0.500000 0.500000 0.500000 H\n",
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"formula_full": "Ce2 Co2 Ge2 H2",
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{
"id": "mp-1235441",
"created_at": "2022-09-04T14:41:23.603928Z",
"structure_string": "Li1 Zr2 Se2 O2\n1.0\n3.635984 0.000000 0.000000\n0.000000 3.635984 0.000000\n0.000000 0.000000 9.020282\nLi Zr Se O\n1 2 2 2\ndirect\n0.750000 0.250000 0.500000 Li\n0.250000 0.250000 0.133545 Zr\n0.750000 0.750000 0.866455 Zr\n0.250000 0.250000 0.703510 Se\n0.750000 0.750000 0.296490 Se\n0.250000 0.750000 0.000000 O\n0.750000 0.250000 0.000000 O\n",
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"formula_full": "Li1 Zr2 Se2 O2",
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{
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"structure_string": "Nd2 Co2 Ge2\n1.0\n4.141255 0.000000 0.000000\n0.000000 4.141255 0.000000\n0.000000 0.000000 6.953727\nNd Co Ge\n2 2 2\ndirect\n0.500000 0.000000 0.308460 Nd\n0.000000 0.500000 0.691540 Nd\n0.500000 0.500000 0.000000 Co\n0.000000 0.000000 0.000000 Co\n0.500000 0.000000 0.816725 Ge\n0.000000 0.500000 0.183275 Ge\n",
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{
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"structure_string": "Sr2 Ca1 N2\n1.0\n3.801904 0.000059 -0.000011\n-1.900902 3.293210 -0.000005\n0.000166 0.000081 9.525585\nSr Ca N\n2 1 2\ndirect\n0.666676 0.333329 0.217484 Sr\n0.333324 0.666671 0.782516 Sr\n0.000000 0.000000 0.500000 Ca\n0.666656 0.333319 0.662739 N\n0.333344 0.666681 0.337261 N\n",
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{
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"structure_string": "Ca1 La1 V1 Fe1 O6\n1.0\n0.000000 3.906912 3.906912\n3.906912 0.000000 3.906912\n3.906912 3.906912 0.000000\nCa La V Fe O\n1 1 1 1 6\ndirect\n0.750000 0.750000 0.750000 Ca\n0.250000 0.250000 0.250000 La\n0.500000 0.500000 0.500000 V\n0.000000 0.000000 0.000000 Fe\n0.746927 0.746927 0.253073 O\n0.253073 0.746927 0.253073 O\n0.746927 0.253073 0.253073 O\n0.253073 0.253073 0.746927 O\n0.746927 0.253073 0.746927 O\n0.253073 0.746927 0.746927 O\n",
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{
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{
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"created_at": "2022-09-04T14:47:16.283257Z",
"structure_string": "Sr2 Ni2 O4\n1.0\n3.513581 0.000000 -0.768985\n0.000000 4.059795 0.000000\n-0.010445 0.000000 8.363747\nSr Ni O\n2 2 4\ndirect\n0.331518 0.750000 0.663037 Sr\n0.668482 0.249999 0.336964 Sr\n0.061367 0.750000 0.122737 Ni\n0.938633 0.249999 0.877264 Ni\n0.179489 0.750000 0.358978 O\n0.820511 0.249999 0.641022 O\n0.943783 0.750000 0.887569 O\n0.056214 0.249999 0.112432 O\n",
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}