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{
"id": "mp-1097237",
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"structure_string": "Mn2 Co1 Re1\n1.0\n-4.564277 5.501691 7.799471\n4.564277 -5.501691 7.799471\n4.564277 5.501691 -7.799471\nMn Co Re\n2 1 1\ndirect\n0.000000 0.243334 0.243334 Mn\n0.000000 0.756666 0.756666 Mn\n0.000000 0.000000 0.000000 Co\n0.000000 0.500000 0.500000 Re\n",
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{
"id": "mp-1097308",
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"formula_full": "Ti2 Ga1 W1",
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{
"id": "mp-1097564",
"created_at": "2022-09-04T14:42:10.323224Z",
"structure_string": "Zr2 Co1 Re1\n1.0\n-4.660660 5.528775 7.597624\n4.660660 -5.528775 7.597624\n4.660660 5.528775 -7.597624\nZr Co Re\n2 1 1\ndirect\n0.000000 0.245806 0.245806 Zr\n0.000000 0.754194 0.754194 Zr\n0.000000 0.000000 0.000000 Co\n0.000000 0.500000 0.500000 Re\n",
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{
"id": "mp-1097102",
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"structure_string": "Ti2 Zn1 Os1\n1.0\n-5.019730 5.217661 7.471430\n5.019730 -5.217661 7.471430\n5.019730 5.217661 -7.471430\nTi Zn Os\n2 1 1\ndirect\n0.000000 0.283378 0.283378 Ti\n0.000000 0.716622 0.716622 Ti\n0.000000 0.000000 0.000000 Zn\n0.000000 0.500000 0.500000 Os\n",
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{
"id": "mp-1097322",
"created_at": "2022-09-04T14:46:15.809880Z",
"structure_string": "Li2 Ge1 Pt1\n1.0\n-4.966537 4.979192 7.912116\n4.966537 -4.979192 7.912116\n4.966537 4.979192 -7.912116\nLi Ge Pt\n2 1 1\ndirect\n0.742006 0.000000 0.742006 Li\n0.257994 0.000000 0.257994 Li\n0.000000 0.000000 0.000000 Ge\n0.500000 0.000000 0.500000 Pt\n",
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"updated_at": "2021-11-28T01:37:28.474000Z",
"spacegroup": 71
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{
"id": "mp-1097638",
"created_at": "2022-09-04T14:43:23.612878Z",
"structure_string": "Ca1 La1 Pb2\n1.0\n-4.667965 6.042899 6.933014\n4.667965 -6.042899 6.933014\n4.667965 6.042899 -6.933014\nCa La Pb\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.500000 0.000000 0.500000 La\n0.253609 0.000000 0.253609 Pb\n0.746391 0.000000 0.746391 Pb\n",
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{
"id": "mp-1095886",
"created_at": "2022-09-04T14:48:30.418365Z",
"structure_string": "Hf2 Ni1 Rh1\n1.0\n-4.673498 5.441273 7.686216\n4.673498 -5.441273 7.686216\n4.673498 5.441273 -7.686216\nHf Ni Rh\n2 1 1\ndirect\n0.000000 0.250596 0.250596 Hf\n0.000000 0.749404 0.749404 Hf\n0.000000 0.000000 0.000000 Ni\n0.000000 0.500000 0.500000 Rh\n",
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{
"id": "mp-1093849",
"created_at": "2022-09-04T14:47:07.480782Z",
"structure_string": "Nb2 Re1 W1\n1.0\n-4.584203 5.488651 7.764223\n4.584203 -5.488651 7.764223\n4.584203 5.488651 -7.764223\nNb Re W\n2 1 1\ndirect\n0.000000 0.252405 0.252405 Nb\n0.000000 0.747595 0.747595 Nb\n0.000000 0.500000 0.500000 Re\n0.000000 0.000000 0.000000 W\n",
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{
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"created_at": "2022-09-04T14:47:41.130069Z",
"structure_string": "Zr2 Co1 Ir1\n1.0\n-4.563719 5.504569 7.775976\n4.563719 -5.504569 7.775976\n4.563719 5.504569 -7.775976\nZr Co Ir\n2 1 1\ndirect\n0.000000 0.240079 0.240079 Zr\n0.000000 0.759921 0.759921 Zr\n0.000000 0.000000 0.000000 Co\n0.000000 0.500000 0.500000 Ir\n",
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{
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{
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"structure_string": "Hf1 Cu1 Rh2\n1.0\n-4.653807 5.447056 7.699982\n4.653807 -5.447056 7.699982\n4.653807 5.447056 -7.699982\nHf Cu Rh\n1 1 2\ndirect\n0.000000 0.500000 0.500000 Hf\n0.000000 0.000000 0.000000 Cu\n0.000000 0.263457 0.263457 Rh\n0.000000 0.736543 0.736543 Rh\n",
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]
}