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{
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"formula_full": "Na2 Ti1 O3",
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{
"id": "mp-1220328",
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"structure_string": "Nd2 Al3 Ga1\n1.0\n3.851053 0.000000 0.000000\n0.000000 4.511839 0.000000\n0.000000 0.000000 7.841668\nNd Al Ga\n2 3 1\ndirect\n0.000000 0.500000 0.002103 Nd\n0.000000 0.000000 0.497970 Nd\n0.500000 0.000000 0.832849 Al\n0.500000 0.000000 0.167925 Al\n0.500000 0.500000 0.664363 Al\n0.500000 0.500000 0.334790 Ga\n",
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"formula_full": "Nd2 Al3 Ga1",
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{
"id": "mp-34982",
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"formula_full": "Ag3 Au1 S2",
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{
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"created_at": "2022-09-04T14:46:04.586264Z",
"structure_string": "Zr2 V4\n1.0\n0.000000 3.680167 3.680167\n3.680167 0.000000 3.680167\n3.680167 3.680167 0.000000\nZr V\n2 4\ndirect\n0.250000 0.250000 0.250000 Zr\n0.000000 0.000000 0.000000 Zr\n0.625000 0.625000 0.125000 V\n0.625000 0.125000 0.625000 V\n0.125000 0.625000 0.625000 V\n0.625000 0.625000 0.625000 V\n",
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"formula_full": "Zr2 V4",
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"updated_at": "2021-11-28T01:37:21.118000Z",
"spacegroup": 227
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{
"id": "mp-1222882",
"created_at": "2022-09-04T14:46:14.469269Z",
"structure_string": "La1 Mn1 Al1 Ni3\n1.0\n2.617716 -4.534018 0.000000\n2.617716 4.534018 0.000000\n0.000000 0.000000 3.927152\nLa Mn Al Ni\n1 1 1 3\ndirect\n0.000000 0.000000 0.000000 La\n0.666667 0.333333 0.000000 Mn\n0.333333 0.666667 0.000000 Al\n0.500508 0.001016 0.500000 Ni\n0.998984 0.499492 0.500000 Ni\n0.500508 0.499492 0.500000 Ni\n",
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"volume": 93.22093917604707,
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"formula_full": "La1 Mn1 Al1 Ni3",
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"formula_anonymous": "ABCD3",
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{
"id": "mp-644424",
"created_at": "2022-09-04T14:46:14.484898Z",
"structure_string": "Sr2 Co1 O3\n1.0\n2.515062 2.480849 0.000000\n-2.515062 2.480849 0.000000\n0.000000 1.055643 10.853887\nSr Co O\n2 1 3\ndirect\n0.455802 0.455802 0.708269 Sr\n0.544198 0.544198 0.291731 Sr\n0.000000 0.000000 0.500000 Co\n0.500000 0.500000 0.500000 O\n0.959704 0.959704 0.689922 O\n0.040296 0.040296 0.310078 O\n",
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"volume": 135.44541812160094,
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"spacegroup": 12
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{
"id": "mp-4476",
"created_at": "2022-09-04T14:46:11.060189Z",
"structure_string": "Ho2 Cu2 Si2\n1.0\n2.069577 -3.584612 0.000000\n2.069577 3.584612 0.000000\n0.000000 0.000000 7.411658\nHo Cu Si\n2 2 2\ndirect\n0.000000 0.000000 0.500000 Ho\n0.000000 0.000000 0.000000 Ho\n0.333333 0.666667 0.250000 Cu\n0.666667 0.333333 0.750000 Cu\n0.666667 0.333333 0.250000 Si\n0.333333 0.666667 0.750000 Si\n",
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{
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{
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{
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"formula_full": "Er2 Co3 Cu1",
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]
}