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{
"id": "mp-1028270",
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{
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"spacegroup": 115
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{
"id": "mp-865448",
"created_at": "2022-09-04T14:46:31.577857Z",
"structure_string": "Ti1 Ga1 Ru2\n1.0\n0.000000 3.055376 3.055376\n3.055376 0.000000 3.055376\n3.055376 3.055376 0.000000\nTi Ga Ru\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ti\n0.500000 0.500000 0.500000 Ga\n0.750000 0.750000 0.750000 Ru\n0.250000 0.250000 0.250000 Ru\n",
"nsites": 4,
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"density_atomic": 0.07011904732594203,
"volume": 57.04584064592839,
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"formula_full": "Ti1 Ga1 Ru2",
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"updated_at": "2021-11-28T01:37:42.295000Z",
"spacegroup": 225
},
{
"id": "mp-20612",
"created_at": "2022-09-04T14:45:00.751155Z",
"structure_string": "Na2 Mn2 As2\n1.0\n4.132778 0.000000 0.000000\n0.000000 4.132778 0.000000\n0.000000 0.000000 7.002112\nNa Mn As\n2 2 2\ndirect\n0.500000 0.000000 0.643108 Na\n0.000000 0.500000 0.356892 Na\n0.500000 0.500000 0.000000 Mn\n0.000000 0.000000 0.000000 Mn\n0.500000 0.000000 0.204015 As\n0.000000 0.500000 0.795985 As\n",
"nsites": 6,
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"density": 4.244530561695633,
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{
"id": "mp-1383064",
"created_at": "2022-09-04T14:43:24.382794Z",
"structure_string": "Al1 Cr1 O3\n1.0\n3.826701 0.000000 0.000000\n0.000000 3.826701 0.000000\n0.000000 0.000000 3.726416\nAl Cr O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500000 Cr\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n0.500000 0.500000 0.000000 O\n",
"nsites": 5,
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"updated_at": "2021-11-28T01:36:14.189000Z",
"spacegroup": 123
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{
"id": "mp-571382",
"created_at": "2022-09-04T14:39:11.385192Z",
"structure_string": "Nd1 Co2 As2\n1.0\n-2.026725 2.026725 5.138482\n2.026725 -2.026725 5.138482\n2.026725 2.026725 -5.138482\nNd Co As\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Nd\n0.750000 0.250000 0.500000 Co\n0.250000 0.750000 0.500000 Co\n0.364871 0.364871 0.000000 As\n0.635129 0.635129 0.000000 As\n",
"nsites": 5,
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"density": 8.102346290309715,
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"volume": 84.42760704527198,
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"updated_at": "2021-11-28T01:34:31.193000Z",
"spacegroup": 139
},
{
"id": "mp-1025136",
"created_at": "2022-09-04T14:40:07.279055Z",
"structure_string": "Eu1 Al3 Cu2\n1.0\n2.713939 -4.700681 0.000000\n2.713939 4.700681 0.000000\n0.000000 0.000000 4.115657\nEu Al Cu\n1 3 2\ndirect\n0.000000 0.000000 0.000000 Eu\n0.500000 0.000000 0.500000 Al\n0.000000 0.500000 0.500000 Al\n0.500000 0.500000 0.500000 Al\n0.333333 0.666667 0.000000 Cu\n0.666667 0.333333 0.000000 Cu\n",
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{
"id": "mp-1016609",
"created_at": "2022-09-04T14:48:04.697425Z",
"structure_string": "Ba2 Mg12 Sb2\n1.0\n5.117381 0.000000 0.000000\n0.000000 7.193186 0.000000\n0.000000 0.000000 12.188529\nBa Mg Sb\n2 12 2\ndirect\n0.000000 0.500000 0.328391 Ba\n0.000000 0.000000 0.828391 Ba\n0.000000 0.253135 0.078034 Mg\n0.000000 0.746865 0.078034 Mg\n0.000000 0.500000 0.841893 Mg\n0.500000 0.287527 0.930718 Mg\n0.500000 0.712473 0.930718 Mg\n0.500000 0.500000 0.669213 Mg\n0.000000 0.753135 0.578034 Mg\n0.000000 0.246865 0.578034 Mg\n0.000000 0.000000 0.341893 Mg\n0.500000 0.787527 0.430718 Mg\n0.500000 0.212473 0.430718 Mg\n0.500000 0.000000 0.169213 Mg\n0.500000 0.500000 0.142999 Sb\n0.500000 0.000000 0.642999 Sb\n",
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"density": 2.997262402825038,
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"volume": 448.66308441778534,
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"formula_full": "Ba2 Mg12 Sb2",
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{
"id": "mp-1072286",
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"structure_string": "Y2 Sn2 Au2\n1.0\n2.363522 -4.093741 0.000000\n2.363522 4.093741 0.000000\n0.000000 0.000000 7.442732\nY Sn Au\n2 2 2\ndirect\n0.000000 0.000000 0.500000 Y\n0.000000 0.000000 0.000000 Y\n0.333333 0.666667 0.750000 Sn\n0.666667 0.333333 0.250000 Sn\n0.333333 0.666667 0.250000 Au\n0.666667 0.333333 0.750000 Au\n",
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{
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{
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{
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]
}