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{
"id": "mp-1183601",
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{
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{
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"formula_full": "Cu6 Sn1 Ge1",
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{
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"created_at": "2022-09-04T14:43:24.142678Z",
"structure_string": "Na1 Pr2 Se3\n1.0\n-2.127901 3.018684 6.440499\n2.127901 -3.018684 6.440499\n2.127901 3.018684 -6.440499\nNa Pr Se\n1 2 3\ndirect\n0.000000 0.000000 0.000000 Na\n0.663743 0.663743 0.000000 Pr\n0.336257 0.336257 0.000000 Pr\n0.500000 0.000000 0.500000 Se\n0.166562 0.666562 0.500000 Se\n0.833438 0.333438 0.500000 Se\n",
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{
"id": "mp-1226800",
"created_at": "2022-09-04T14:46:19.620890Z",
"structure_string": "Ce2 Cu2 Ni2\n1.0\n-4.128774 0.000000 0.000000\n-2.064387 -2.987424 3.501561\n2.064387 3.669010 4.154747\nCe Cu Ni\n2 2 2\ndirect\n0.755217 0.688332 0.198766 Ce\n0.244783 0.311668 0.801234 Ce\n0.592711 0.236059 0.421481 Cu\n0.407289 0.763941 0.578519 Cu\n0.029170 0.127096 0.185437 Ni\n0.970830 0.872904 0.814563 Ni\n",
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"volume": 104.28974798032046,
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"formula_full": "Ce2 Cu2 Ni2",
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"updated_at": "2021-11-28T01:37:25.699000Z",
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{
"id": "mp-1178453",
"created_at": "2022-09-04T14:47:36.221412Z",
"structure_string": "Ce1 Pr1 O2\n1.0\n5.896266 -1.787592 0.000000\n5.896266 1.787592 0.000000\n5.354315 0.000000 3.048400\nCe Pr O\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ce\n0.500000 0.500000 0.500000 Pr\n0.254657 0.254657 0.254657 O\n0.745343 0.745343 0.745343 O\n",
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"volume": 64.2609910045985,
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"formula_full": "Ce1 Pr1 O2",
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"updated_at": "2021-11-28T01:38:15.361000Z",
"spacegroup": 166
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{
"id": "mp-1215276",
"created_at": "2022-09-04T14:42:01.420302Z",
"structure_string": "Zr2 Ga2 Cu2\n1.0\n-2.123014 -3.680110 -0.000719\n-4.246029 0.000000 0.000000\n0.000000 -0.001184 -6.559772\nZr Ga Cu\n2 2 2\ndirect\n0.999790 0.000105 0.771150 Zr\n0.000210 0.999895 0.228850 Zr\n0.666440 0.666780 0.458984 Ga\n0.333560 0.333220 0.541016 Ga\n0.333420 0.333290 0.974550 Cu\n0.666580 0.666710 0.025450 Cu\n",
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"volume": 102.50203450843632,
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"formula_full": "Zr2 Ga2 Cu2",
"formula_reduced": "ZrGaCu",
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{
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"created_at": "2022-09-04T14:42:18.444464Z",
"structure_string": "Mg1 Cu2 O3\n1.0\n4.226549 0.000000 0.000000\n0.000000 4.226549 0.000000\n0.000000 0.000000 3.854370\nMg Cu O\n1 2 3\ndirect\n0.000000 0.000000 0.000000 Mg\n0.000000 0.500000 0.500000 Cu\n0.500000 0.000000 0.500000 Cu\n0.000000 0.500000 0.000000 O\n0.500000 0.000000 0.000000 O\n0.000000 0.000000 0.500000 O\n",
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"volume": 68.85337277107774,
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"formula_full": "Mg1 Cu2 O3",
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{
"id": "mp-568182",
"created_at": "2022-09-04T14:41:35.879009Z",
"structure_string": "Ce1 Co2 As2\n1.0\n-2.018675 2.018675 5.090235\n2.018675 -2.018675 5.090235\n2.018675 2.018675 -5.090235\nCe Co As\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ce\n0.750000 0.250000 0.500000 Co\n0.250000 0.750000 0.500000 Co\n0.366496 0.366496 0.000000 As\n0.633504 0.633504 0.000000 As\n",
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{
"id": "mp-1018731",
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"structure_string": "Ho2 S2 I2\n1.0\n4.162038 0.000000 0.000000\n0.000000 5.348992 0.000000\n0.000000 0.000000 10.134252\nHo S I\n2 2 2\ndirect\n0.500000 0.500000 0.889485 Ho\n0.000000 0.000000 0.110515 Ho\n0.500000 0.000000 0.936755 S\n0.000000 0.500000 0.063245 S\n0.500000 0.000000 0.329419 I\n0.000000 0.500000 0.670581 I\n",
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{
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"formula_full": "Cs2 Tl1 Sb1 Br6",
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{
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"structure_string": "Ga4 Ru2\n1.0\n0.000000 4.142247 4.390920\n2.391227 0.000000 4.390920\n2.391227 4.142247 0.000000\nGa Ru\n4 2\ndirect\n0.418832 0.081168 0.418832 Ga\n0.081168 0.418832 0.081168 Ga\n0.831168 0.168832 0.831168 Ga\n0.168832 0.831168 0.168832 Ga\n0.750000 0.750000 0.750000 Ru\n0.500000 0.500000 0.500000 Ru\n",
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"density": 9.182918872761038,
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"volume": 86.98458947014124,
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"formula_full": "Ga4 Ru2",
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]
}