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{
"id": "mp-1100449",
"created_at": "2022-09-04T14:41:25.473751Z",
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{
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{
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"updated_at": "2021-11-28T01:36:54.161000Z",
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{
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"created_at": "2022-09-04T14:41:34.031101Z",
"structure_string": "Al2 Cr1 Fe1\n1.0\n-5.017187 5.022267 7.203889\n5.017187 -5.022267 7.203889\n5.017187 5.022267 -7.203889\nAl Cr Fe\n2 1 1\ndirect\n0.261479 0.000000 0.261479 Al\n0.738521 0.000000 0.738521 Al\n0.000000 0.000000 0.000000 Cr\n0.500000 0.000000 0.500000 Fe\n",
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"formula_full": "Al2 Cr1 Fe1",
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{
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"spacegroup": 225
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{
"id": "mp-1186736",
"created_at": "2022-09-04T14:40:34.775831Z",
"structure_string": "Pr3 Zn1\n1.0\n-2.432313 2.432313 5.069576\n2.432313 -2.432313 5.069576\n2.432313 2.432313 -5.069576\nPr Zn\n3 1\ndirect\n0.750000 0.250000 0.500000 Pr\n0.250000 0.750000 0.500000 Pr\n0.500000 0.500000 0.000000 Pr\n0.000000 0.000000 0.000000 Zn\n",
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"density": 6.756406650982174,
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"volume": 119.9694178432565,
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"updated_at": "2021-11-28T01:34:53.069000Z",
"spacegroup": 139
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{
"id": "mp-1067817",
"created_at": "2022-09-04T14:43:53.391932Z",
"structure_string": "Sr2 U1 Co1\n1.0\n0.000000 4.008522 4.008522\n4.008522 0.000000 4.008522\n4.008522 4.008522 0.000000\nSr U Co\n2 1 1\ndirect\n0.750000 0.750000 0.750000 Sr\n0.250000 0.250000 0.250000 Sr\n0.000000 0.000000 0.000000 U\n0.500000 0.500000 0.500000 Co\n",
"nsites": 4,
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"elements": [
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"density": 6.0868725184035695,
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"formula_full": "Sr2 U1 Co1",
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"formula_anonymous": "ABC2",
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"updated_at": "2021-11-28T01:36:17.943000Z",
"spacegroup": 225
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{
"id": "mp-30593",
"created_at": "2022-09-04T14:42:58.149377Z",
"structure_string": "Zn1 Cu2 Ni1\n1.0\n3.595075 0.000000 0.000000\n0.000000 3.595075 0.000000\n0.000000 0.000000 3.690629\nZn Cu Ni\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Zn\n0.000000 0.500000 0.500000 Cu\n0.500000 0.000000 0.500000 Cu\n0.000000 0.000000 0.000000 Ni\n",
"nsites": 4,
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"density": 8.744656421738975,
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"formula_full": "Zn1 Cu2 Ni1",
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"updated_at": "2021-11-28T01:36:03.017000Z",
"spacegroup": 123
},
{
"id": "mp-1207108",
"created_at": "2022-09-04T14:40:37.353334Z",
"structure_string": "Ba1 Al1 Ge1 H1\n1.0\n2.191158 -3.795197 0.000000\n2.191158 3.795197 0.000000\n0.000000 0.000000 5.250054\nBa Al Ge H\n1 1 1 1\ndirect\n0.333333 0.666667 0.900983 Ba\n0.000000 0.000000 0.358649 Al\n0.666667 0.333333 0.447261 Ge\n0.000000 0.000000 0.027106 H\n",
"nsites": 4,
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"density": 4.5252736413746,
"density_atomic": 0.04580978003310098,
"volume": 87.31759892995997,
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"formula_full": "Ba1 Al1 Ge1 H1",
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"updated_at": "2021-11-28T01:35:05.460000Z",
"spacegroup": 156
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{
"id": "mp-1019104",
"created_at": "2022-09-04T14:46:18.063961Z",
"structure_string": "Ca2 Sn2 Hg2\n1.0\n2.452109 -4.247177 0.000000\n2.452109 4.247177 0.000000\n0.000000 0.000000 7.821551\nCa Sn Hg\n2 2 2\ndirect\n0.000000 0.000000 0.750885 Ca\n0.000000 0.000000 0.250885 Ca\n0.666667 0.333333 0.962434 Sn\n0.333333 0.666667 0.462434 Sn\n0.666667 0.333333 0.561681 Hg\n0.333333 0.666667 0.061681 Hg\n",
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{
"id": "mp-1207375",
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"structure_string": "Er2 S2 Br2\n1.0\n10.643556 0.000000 0.000000\n0.000000 13.592218 0.000000\n0.000000 0.000000 34.238955\nEr S Br\n2 2 2\ndirect\n0.500000 0.500000 0.116074 Er\n0.500000 0.500000 0.883926 Er\n0.500000 0.500000 0.049826 S\n0.500000 0.500000 0.950174 S\n0.500000 0.500000 0.671677 Br\n0.500000 0.500000 0.328323 Br\n",
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{
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"structure_string": "Ce1 Cd1 Au2\n1.0\n0.000000 3.557867 3.557867\n3.557867 0.000000 3.557867\n3.557867 3.557867 0.000000\nCe Cd Au\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ce\n0.500000 0.500000 0.500000 Cd\n0.750000 0.750000 0.750000 Au\n0.250000 0.250000 0.250000 Au\n",
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"updated_at": "2021-11-28T01:35:42.691000Z",
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]
}