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{
"id": "mp-1180106",
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{
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"spacegroup": 187
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{
"id": "mp-1095873",
"created_at": "2022-09-04T14:42:42.291231Z",
"structure_string": "Li1 Zr1 Hg2\n1.0\n-5.689727 6.077672 8.424744\n5.689727 -6.077672 8.424744\n5.689727 6.077672 -8.424744\nLi Zr Hg\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.000000 0.500000 0.500000 Zr\n0.000000 0.236461 0.236461 Hg\n0.000000 0.763539 0.763539 Hg\n",
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"formula_full": "Li1 Zr1 Hg2",
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{
"id": "mp-1093662",
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"structure_string": "Ca1 Mg1 Ag2\n1.0\n-5.738357 6.274529 8.865973\n5.738357 -6.274529 8.865973\n5.738357 6.274529 -8.865973\nCa Mg Ag\n1 1 2\ndirect\n0.000000 0.500000 0.500000 Ca\n0.000000 0.000000 0.000000 Mg\n0.000000 0.248258 0.248258 Ag\n0.000000 0.751742 0.751742 Ag\n",
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{
"id": "mp-1180648",
"created_at": "2022-09-04T14:46:11.097212Z",
"structure_string": "K1 S1\n1.0\n6.139753 5.665404 0.000000\n-6.139753 5.665404 0.000000\n0.000000 2.063230 5.667774\nK S\n1 1\ndirect\n0.000000 0.000000 0.000000 K\n0.000000 0.000000 0.500000 S\n",
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{
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"created_at": "2022-09-04T14:47:24.286337Z",
"structure_string": "Na1 H1\n1.0\n0.000000 2.413540 2.413540\n2.413540 0.000000 2.413540\n2.413540 2.413540 0.000000\nNa H\n1 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.500000 0.500000 0.500000 H\n",
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"elements": [
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"H"
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"updated_at": "2021-11-28T01:38:01.324000Z",
"spacegroup": 225
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{
"id": "mp-1222405",
"created_at": "2022-09-04T14:46:57.490072Z",
"structure_string": "Li1 Cd3\n1.0\n1.592156 -2.757695 0.000000\n1.592156 2.757695 0.000000\n0.000000 0.000000 9.650587\nLi Cd\n1 3\ndirect\n0.333333 0.666667 0.000000 Li\n0.333333 0.666667 0.500000 Cd\n0.000000 0.000000 0.234774 Cd\n0.000000 0.000000 0.765226 Cd\n",
"nsites": 4,
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"elements": [
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"Cd"
],
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"density": 6.743907134364017,
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"formula_full": "Li1 Cd3",
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{
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"structure_string": "Sr2 Mg1\n1.0\n-2.115764 2.115764 7.149149\n2.115764 -2.115764 7.149149\n2.115764 2.115764 -7.149149\nSr Mg\n2 1\ndirect\n0.357017 0.357017 0.000000 Sr\n0.642983 0.642983 0.000000 Sr\n0.000000 0.000000 0.000000 Mg\n",
"nsites": 3,
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"elements": [
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"density": 2.588458229916122,
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{
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"structure_string": "Na3 Yb1\n1.0\n5.372531 0.000000 0.000000\n0.000000 5.372531 0.000000\n0.000000 0.000000 5.372531\nNa Yb\n3 1\ndirect\n0.000000 0.500000 0.500000 Na\n0.500000 0.000000 0.500000 Na\n0.500000 0.500000 0.000000 Na\n0.000000 0.000000 0.000000 Yb\n",
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"spacegroup": 221
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{
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"structure_string": "Sr2 Mg1\n1.0\n-2.015359 2.132998 7.416944\n2.015359 -2.132998 7.416944\n2.015359 2.132998 -7.416944\nSr Mg\n2 1\ndirect\n0.856614 0.856614 0.000000 Sr\n0.143386 0.143386 0.000000 Sr\n0.500000 0.500000 0.000000 Mg\n",
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{
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