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{
"id": "mp-1018740",
"created_at": "2022-09-04T14:39:25.055626Z",
"structure_string": "La2 Co2 Si2\n1.0\n4.048187 0.000000 0.000000\n0.000000 4.048187 0.000000\n0.000000 0.000000 7.342509\nLa Co Si\n2 2 2\ndirect\n0.000000 0.500000 0.309004 La\n0.500000 0.000000 0.690996 La\n0.000000 0.000000 0.000000 Co\n0.500000 0.500000 0.000000 Co\n0.000000 0.500000 0.841657 Si\n0.500000 0.000000 0.158343 Si\n",
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{
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{
"id": "mp-997037",
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"formula_full": "Cd2 Au2 O4",
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{
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"created_at": "2022-09-04T14:46:39.440802Z",
"structure_string": "V1 Fe2 Se4\n1.0\n1.696939 6.463852 0.000000\n-1.696939 6.463852 0.000000\n0.000000 2.747254 5.484485\nV Fe Se\n1 2 4\ndirect\n0.754020 0.754020 0.183032 V\n0.501023 0.501023 0.496724 Fe\n0.243336 0.243336 0.820921 Fe\n0.862698 0.862698 0.479071 Se\n0.139895 0.139895 0.524630 Se\n0.394496 0.394496 0.941033 Se\n0.604532 0.604532 0.054590 Se\n",
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"formula_full": "V1 Fe2 Se4",
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"formula_anonymous": "AB2C4",
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{
"id": "mp-756722",
"created_at": "2022-09-04T14:39:27.404146Z",
"structure_string": "Yb2 Pr2 O4\n1.0\n-2.468050 2.468050 4.938039\n2.468050 -2.468050 4.938039\n2.468050 2.468050 -4.938039\nYb Pr O\n2 2 4\ndirect\n0.500000 0.500000 0.000000 Yb\n0.250000 0.750000 0.500000 Yb\n0.750000 0.250000 0.500000 Pr\n0.000000 0.000000 0.000000 Pr\n0.490172 0.990172 0.500000 O\n0.259828 0.259828 0.000000 O\n0.740172 0.740172 0.000000 O\n0.009828 0.509828 0.500000 O\n",
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{
"id": "mp-1078014",
"created_at": "2022-09-04T14:47:23.822606Z",
"structure_string": "Si1 Sb1 Pt5\n1.0\n3.963500 0.000000 0.000000\n0.000000 3.963500 0.000000\n0.000000 0.000000 7.658862\nSi Sb Pt\n1 1 5\ndirect\n0.500000 0.500000 0.000000 Si\n0.000000 0.000000 0.500000 Sb\n0.000000 0.000000 0.000000 Pt\n0.500000 0.000000 0.750710 Pt\n0.000000 0.500000 0.750710 Pt\n0.500000 0.000000 0.249290 Pt\n0.000000 0.500000 0.249290 Pt\n",
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"density": 15.530381776584328,
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"volume": 120.3156078148995,
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"updated_at": "2021-11-28T01:37:56.625000Z",
"spacegroup": 123
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{
"id": "mp-1228017",
"created_at": "2022-09-04T14:43:15.305297Z",
"structure_string": "Al1 Si1 Pt6\n1.0\n3.894213 -3.944055 0.000000\n3.894213 3.944055 0.000000\n0.000000 0.000000 3.916714\nAl Si Pt\n1 1 6\ndirect\n0.500000 0.500000 0.500000 Al\n0.000000 0.000000 0.500000 Si\n0.735376 0.264624 0.000000 Pt\n0.264624 0.735376 0.000000 Pt\n0.234231 0.234231 0.000000 Pt\n0.765769 0.765769 0.000000 Pt\n0.000000 0.500000 0.500000 Pt\n0.500000 0.000000 0.500000 Pt\n",
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"formula_full": "Al1 Si1 Pt6",
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{
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"structure_string": "Hg2 Te2\n1.0\n2.992518 -3.466929 0.000000\n2.992518 3.466929 0.000000\n0.000000 0.000000 5.798157\nHg Te\n2 2\ndirect\n0.343050 0.656950 0.250000 Hg\n0.656950 0.343050 0.750000 Hg\n0.784809 0.215191 0.250000 Te\n0.215191 0.784809 0.750000 Te\n",
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"density": 9.059469170947605,
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"volume": 120.3099885841216,
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"formula_full": "Hg2 Te2",
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{
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"structure_string": "Zr2 N2 Cl2\n1.0\n1.680823 -2.911271 0.000000\n1.680823 2.911271 0.000000\n0.000000 0.000000 12.292915\nZr N Cl\n2 2 2\ndirect\n0.000000 0.000000 0.195611 Zr\n0.000000 0.000000 0.804389 Zr\n0.666667 0.333333 0.131053 N\n0.333333 0.666667 0.868947 N\n0.333333 0.666667 0.642019 Cl\n0.666667 0.333333 0.357981 Cl\n",
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{
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{
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{
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]
}