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{
"id": "mp-1225556",
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{
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{
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"structure_string": "Er1 Al1 Ni4\n1.0\n2.510319 -4.348001 0.000000\n2.510319 4.348001 0.000000\n0.000000 0.000000 3.846888\nEr Al Ni\n1 1 4\ndirect\n0.666667 0.333333 0.000000 Er\n0.000000 0.000000 0.000000 Al\n0.333333 0.666667 0.000000 Ni\n0.663007 0.831503 0.500000 Ni\n0.168497 0.831503 0.500000 Ni\n0.168497 0.336993 0.500000 Ni\n",
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"formula_full": "Er1 Al1 Ni4",
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{
"id": "mp-1094480",
"created_at": "2022-09-04T14:41:21.159034Z",
"structure_string": "Mg4 Zn2\n1.0\n1.526994 -2.644832 0.000000\n1.526994 2.644832 0.000000\n0.000000 0.000000 15.002159\nMg Zn\n4 2\ndirect\n0.666667 0.333333 0.775783 Mg\n0.333333 0.666667 0.591380 Mg\n0.666667 0.333333 0.408620 Mg\n0.333333 0.666667 0.224217 Mg\n0.333333 0.666667 0.931236 Zn\n0.666667 0.333333 0.068764 Zn\n",
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{
"id": "mp-567441",
"created_at": "2022-09-04T14:41:23.681232Z",
"structure_string": "Hf2 I2 N2\n1.0\n12.092722 -1.855016 0.000000\n12.092722 1.855016 0.000000\n11.808164 0.000000 3.200356\nHf I N\n2 2 2\ndirect\n0.798382 0.798382 0.798382 Hf\n0.201618 0.201618 0.201618 Hf\n0.404107 0.404107 0.404107 I\n0.595893 0.595893 0.595893 I\n0.142556 0.142556 0.142556 N\n0.857444 0.857444 0.857444 N\n",
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"volume": 143.58200560000182,
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{
"id": "mp-1018822",
"created_at": "2022-09-04T14:41:24.185173Z",
"structure_string": "Nd2 Zn2 In2\n1.0\n2.378453 -4.119601 0.000000\n2.378453 4.119601 0.000000\n0.000000 0.000000 7.615502\nNd Zn In\n2 2 2\ndirect\n0.000000 0.000000 0.500000 Nd\n0.000000 0.000000 0.000000 Nd\n0.333333 0.666667 0.750000 Zn\n0.666667 0.333333 0.250000 Zn\n0.333333 0.666667 0.250000 In\n0.666667 0.333333 0.750000 In\n",
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"updated_at": "2021-11-28T01:35:19.151000Z",
"spacegroup": 194
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{
"id": "mp-1213945",
"created_at": "2022-09-04T14:41:27.509147Z",
"structure_string": "Ce2 Mn1 Sb2 O1\n1.0\n3.255369 0.000000 0.000000\n0.000000 3.255369 0.000000\n0.000000 0.000000 16.163883\nCe Mn Sb O\n2 1 2 1\ndirect\n0.500000 0.500000 0.627324 Ce\n0.500000 0.500000 0.372676 Ce\n0.500000 0.500000 0.000000 Mn\n0.500000 0.500000 0.170372 Sb\n0.500000 0.500000 0.829628 Sb\n0.500000 0.500000 0.500000 O\n",
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"formula_full": "Ce2 Mn1 Sb2 O1",
"formula_reduced": "Ce2MnSb2O",
"formula_anonymous": "ABC2D2",
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{
"id": "mp-1094405",
"created_at": "2022-09-04T14:41:21.117838Z",
"structure_string": "Y1 Mg5\n1.0\n5.736704 -2.805657 0.000000\n5.736704 2.805657 0.000000\n4.364538 0.000000 4.661791\nY Mg\n1 5\ndirect\n0.500000 0.500000 0.500000 Y\n0.000000 0.667558 0.332442 Mg\n0.165904 0.165904 0.165904 Mg\n0.332442 0.000000 0.667558 Mg\n0.667558 0.332442 0.000000 Mg\n0.834096 0.834096 0.834096 Mg\n",
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{
"id": "mp-1216810",
"created_at": "2022-09-04T14:41:21.769992Z",
"structure_string": "U2 Mn1 Al3\n1.0\n4.841220 -2.526490 0.000000\n4.841220 2.526490 0.000000\n3.522719 0.000000 4.172651\nU Mn Al\n2 1 3\ndirect\n0.142601 0.142601 0.142601 U\n0.857399 0.857399 0.857399 U\n0.500000 0.500000 0.500000 Mn\n0.500000 0.000000 0.500000 Al\n0.000000 0.500000 0.500000 Al\n0.500000 0.500000 0.000000 Al\n",
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{
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{
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{
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]
}