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{
"id": "mp-1096244",
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{
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"density": 0.7066022299073152,
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"volume": 859.322993233752,
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{
"id": "mp-1097702",
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"structure_string": "Be2 Pd1 Ru1\n1.0\n-4.244556 4.705792 6.626624\n4.244556 -4.705792 6.626624\n4.244556 4.705792 -6.626624\nBe Pd Ru\n2 1 1\ndirect\n0.000000 0.249992 0.249992 Be\n0.000000 0.750008 0.750008 Be\n0.000000 0.500000 0.500000 Pd\n0.000000 0.000000 0.000000 Ru\n",
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"density": 0.7073038001601971,
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"formula_full": "Be2 Pd1 Ru1",
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{
"id": "mp-1096111",
"created_at": "2022-09-04T14:39:33.922026Z",
"structure_string": "Sc1 Mn1 Au2\n1.0\n-5.437330 6.240975 8.540093\n5.437330 -6.240975 8.540093\n5.437330 6.240975 -8.540093\nSc Mn Au\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Sc\n0.000000 0.500000 0.500000 Mn\n0.000000 0.250642 0.250642 Au\n0.000000 0.749358 0.749358 Au\n",
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"density": 0.7073971180954717,
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"formula_full": "Sc1 Mn1 Au2",
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"updated_at": "2021-11-28T01:34:35.779000Z",
"spacegroup": 71
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{
"id": "mp-1097328",
"created_at": "2022-09-04T14:47:57.655008Z",
"structure_string": "Nb2 Cr1 Mo1\n1.0\n-4.689424 5.435003 7.684132\n4.689424 -5.435003 7.684132\n4.689424 5.435003 -7.684132\nNb Cr Mo\n2 1 1\ndirect\n0.000000 0.261860 0.261860 Nb\n0.000000 0.738140 0.738140 Nb\n0.000000 0.000000 0.000000 Cr\n0.000000 0.500000 0.500000 Mo\n",
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"volume": 783.3829190639404,
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"formula_full": "Nb2 Cr1 Mo1",
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"updated_at": "2021-11-28T01:38:15.533000Z",
"spacegroup": 71
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{
"id": "mp-1093832",
"created_at": "2022-09-04T14:40:57.346875Z",
"structure_string": "Cd1 Cu2 Rh1\n1.0\n-4.914284 5.355003 7.635051\n4.914284 -5.355003 7.635051\n4.914284 5.355003 -7.635051\nCd Cu Rh\n1 2 1\ndirect\n0.000000 0.500000 0.500000 Cd\n0.000000 0.244616 0.244616 Cu\n0.000000 0.755384 0.755384 Cu\n0.000000 0.000000 0.000000 Rh\n",
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"density": 0.7074597420009332,
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"volume": 803.696178354635,
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"formula_full": "Cd1 Cu2 Rh1",
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"updated_at": "2021-11-28T01:34:58.096000Z",
"spacegroup": 71
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{
"id": "mp-1097337",
"created_at": "2022-09-04T14:39:49.419579Z",
"structure_string": "Ti2 Ga1 Re1\n1.0\n-4.913308 5.526384 7.599011\n4.913308 -5.526384 7.599011\n4.913308 5.526384 -7.599011\nTi Ga Re\n2 1 1\ndirect\n0.000000 0.278257 0.278257 Ti\n0.000000 0.721743 0.721743 Ti\n0.000000 0.000000 0.000000 Ga\n0.000000 0.500000 0.500000 Re\n",
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"density": 0.7075300609893691,
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{
"id": "mp-1096114",
"created_at": "2022-09-04T14:42:39.097587Z",
"structure_string": "Cd1 In1 Ag2\n1.0\n-5.466149 5.793878 8.193090\n5.466149 -5.793878 8.193090\n5.466149 5.793878 -8.193090\nCd In Ag\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Cd\n0.000000 0.500000 0.500000 In\n0.000000 0.250491 0.250491 Ag\n0.000000 0.749509 0.749509 Ag\n",
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"volume": 1037.9072099549155,
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{
"id": "mp-1097493",
"created_at": "2022-09-04T14:42:46.362518Z",
"structure_string": "Al1 Tc2 Mo1\n1.0\n-4.729998 5.271870 7.485924\n4.729998 -5.271870 7.485924\n4.729998 5.271870 -7.485924\nAl Tc Mo\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Al\n0.000000 0.266749 0.266749 Tc\n0.000000 0.733251 0.733251 Tc\n0.000000 0.500000 0.500000 Mo\n",
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"formula_full": "Al1 Tc2 Mo1",
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{
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"created_at": "2022-09-04T14:42:18.121365Z",
"structure_string": "Mn1 Nb1 Tc2\n1.0\n-4.831211 5.423464 7.677984\n4.831211 -5.423464 7.677984\n4.831211 5.423464 -7.677984\nMn Nb Tc\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Mn\n0.000000 0.500000 0.500000 Nb\n0.000000 0.271449 0.271449 Tc\n0.000000 0.728551 0.728551 Tc\n",
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{
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"structure_string": "Zr1 Mn1 Rh2\n1.0\n-4.773424 5.521484 7.807114\n4.773424 -5.521484 7.807114\n4.773424 5.521484 -7.807114\nZr Mn Rh\n1 1 2\ndirect\n0.000000 0.500000 0.500000 Zr\n0.000000 0.000000 0.000000 Mn\n0.000000 0.266851 0.266851 Rh\n0.000000 0.733149 0.733149 Rh\n",
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]
}