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{
"id": "mp-999177",
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"structure_string": "Sm2 Ga2\n1.0\n2.213351 -5.592300 0.000000\n2.213351 5.592300 0.000000\n0.000000 0.000000 4.147054\nSm Ga\n2 2\ndirect\n0.859407 0.140593 0.250000 Sm\n0.140593 0.859407 0.750000 Sm\n0.572083 0.427917 0.250000 Ga\n0.427917 0.572083 0.750000 Ga\n",
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{
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{
"id": "mp-999187",
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"structure_string": "Si1 Hg1 P2\n1.0\n0.000000 3.286350 3.286350\n3.286350 0.000000 3.286350\n3.286350 3.286350 0.000000\nSi Hg P\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Si\n0.000000 0.000000 0.000000 Hg\n0.750000 0.750000 0.750000 P\n0.250000 0.250000 0.250000 P\n",
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"updated_at": "2021-11-28T01:35:25.404000Z",
"spacegroup": 225
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{
"id": "mp-999188",
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"structure_string": "Nb1 Ni3\n1.0\n3.695477 0.000000 0.000000\n0.000000 3.695477 0.000000\n0.000000 0.000000 3.695477\nNb Ni\n1 3\ndirect\n0.000000 0.000000 0.000000 Nb\n0.000000 0.500000 0.500000 Ni\n0.500000 0.500000 0.000000 Ni\n0.500000 0.000000 0.500000 Ni\n",
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"spacegroup": 221
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{
"id": "mp-999189",
"created_at": "2022-09-04T14:43:07.200061Z",
"structure_string": "Fe3 Ni1\n1.0\n3.584632 0.000000 0.000000\n0.000000 3.584632 0.000000\n0.000000 0.000000 3.584632\nFe Ni\n3 1\ndirect\n0.000000 0.500000 0.500000 Fe\n0.500000 0.500000 0.000000 Fe\n0.500000 0.000000 0.500000 Fe\n0.000000 0.000000 0.000000 Ni\n",
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{
"id": "mp-999190",
"created_at": "2022-09-04T14:41:05.724444Z",
"structure_string": "Sm1 Co1 C2\n1.0\n2.262729 -3.023246 0.000000\n2.262729 3.023246 0.000000\n0.000000 0.000000 3.708340\nSm Co C\n1 1 2\ndirect\n0.998251 0.001749 0.000000 Sm\n0.611662 0.388338 0.500000 Co\n0.454943 0.849856 0.500000 C\n0.150144 0.545057 0.500000 C\n",
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"updated_at": "2021-11-28T01:35:15.650000Z",
"spacegroup": 38
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{
"id": "mp-999192",
"created_at": "2022-09-04T14:39:44.800062Z",
"structure_string": "Si2 Ni2\n1.0\n3.060501 0.000000 0.000000\n0.000000 3.243640 0.000000\n0.000000 0.000000 4.697423\nSi Ni\n2 2\ndirect\n0.500000 0.500000 0.156572 Si\n0.000000 0.000000 0.843428 Si\n0.500000 0.500000 0.657562 Ni\n0.000000 0.000000 0.342438 Ni\n",
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"density": 6.180283407089854,
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"volume": 46.63208597886219,
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"formula_full": "Si2 Ni2",
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{
"id": "mp-999193",
"created_at": "2022-09-04T14:43:15.447202Z",
"structure_string": "Sm2 Au2\n1.0\n1.942700 -5.594068 0.000000\n1.942700 5.594068 0.000000\n0.000000 0.000000 4.726217\nSm Au\n2 2\ndirect\n0.862223 0.137777 0.750000 Sm\n0.137777 0.862223 0.250000 Sm\n0.587889 0.412111 0.750000 Au\n0.412111 0.587889 0.250000 Au\n",
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"density": 11.22897110575882,
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{
"id": "mp-999195",
"created_at": "2022-09-04T14:48:20.109157Z",
"structure_string": "Ru2 N2\n1.0\n1.498616 -2.595678 0.000000\n1.498616 2.595678 0.000000\n0.000000 0.000000 5.185322\nRu N\n2 2\ndirect\n0.000000 0.000000 0.500000 Ru\n0.000000 0.000000 0.000000 Ru\n0.333333 0.666667 0.250000 N\n0.666667 0.333333 0.750000 N\n",
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{
"id": "mp-999197",
"created_at": "2022-09-04T14:41:50.115287Z",
"structure_string": "Ag2 N2\n1.0\n1.599655 -2.770683 0.000000\n1.599655 2.770683 0.000000\n0.000000 0.000000 5.624058\nAg N\n2 2\ndirect\n0.000000 0.000000 0.500000 Ag\n0.000000 0.000000 0.000000 Ag\n0.333333 0.666667 0.250000 N\n0.666667 0.333333 0.750000 N\n",
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{
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{
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"structure_string": "Si4\n1.0\n-3.345046 3.345046 1.931045\n3.345046 -3.345046 1.931045\n3.345046 3.345046 -1.931045\nSi\n4\ndirect\n0.178625 0.178625 0.357251 Si\n0.821375 0.821375 0.642749 Si\n0.821375 0.178625 0.000000 Si\n0.178625 0.821375 0.000000 Si\n",
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}