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{
"id": "mp-866192",
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"structure_string": "Li2 Yb1 Sn1\n1.0\n0.000000 3.453121 3.453121\n3.453121 0.000000 3.453121\n3.453121 3.453121 0.000000\nLi Yb Sn\n2 1 1\ndirect\n0.750000 0.750000 0.750000 Li\n0.250000 0.250000 0.250000 Li\n0.500000 0.500000 0.500000 Yb\n0.000000 0.000000 0.000000 Sn\n",
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{
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"updated_at": "2021-11-28T01:34:45.818000Z",
"spacegroup": 71
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{
"id": "mp-866194",
"created_at": "2022-09-04T14:40:19.550321Z",
"structure_string": "Li2 Mg1 Cd1\n1.0\n0.000000 3.354378 3.354378\n3.354378 0.000000 3.354378\n3.354378 3.354378 0.000000\nLi Mg Cd\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Li\n0.750000 0.750000 0.750000 Li\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Cd\n",
"nsites": 4,
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"density": 3.312854048491222,
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"volume": 75.48592805219364,
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"formula_full": "Li2 Mg1 Cd1",
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"updated_at": "2021-11-28T01:35:02.616000Z",
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{
"id": "mp-1184463",
"created_at": "2022-09-04T14:40:17.975568Z",
"structure_string": "Eu1 Ag2 Pb1\n1.0\n0.000000 3.665666 3.665666\n3.665666 0.000000 3.665666\n3.665666 3.665666 0.000000\nEu Ag Pb\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Eu\n0.250000 0.250000 0.250000 Ag\n0.750000 0.750000 0.750000 Ag\n0.000000 0.000000 0.000000 Pb\n",
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"updated_at": "2021-11-28T01:34:52.095000Z",
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{
"id": "mp-978797",
"created_at": "2022-09-04T14:40:12.659581Z",
"structure_string": "Sm3 Hf1\n1.0\n4.943366 0.000000 0.000000\n0.000000 4.943366 0.000000\n0.000000 0.000000 4.943366\nSm Hf\n3 1\ndirect\n0.500000 0.000000 0.500000 Sm\n0.000000 0.500000 0.500000 Sm\n0.500000 0.500000 0.000000 Sm\n0.000000 0.000000 0.000000 Hf\n",
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"density": 8.654158078631756,
"density_atomic": 0.033112478756498524,
"volume": 120.80037950088456,
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"formula_full": "Sm3 Hf1",
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"updated_at": "2021-11-28T01:34:48.670000Z",
"spacegroup": 221
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{
"id": "mp-1183574",
"created_at": "2022-09-04T14:40:14.095214Z",
"structure_string": "Ca1 Eu1 Zn2\n1.0\n0.000000 3.710788 3.710788\n3.710788 0.000000 3.710788\n3.710788 3.710788 0.000000\nCa Eu Zn\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ca\n0.000000 0.000000 0.000000 Eu\n0.250000 0.250000 0.250000 Zn\n0.750000 0.750000 0.750000 Zn\n",
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"elements": [
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"Eu",
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"density": 5.246080056299102,
"density_atomic": 0.03914096828121125,
"volume": 102.19471248799205,
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"formula_full": "Ca1 Eu1 Zn2",
"formula_reduced": "CaEuZn2",
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"energy": -15.83512021,
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"updated_at": "2021-11-28T01:34:50.626000Z",
"spacegroup": 225
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{
"id": "mp-1096487",
"created_at": "2022-09-04T14:40:18.118057Z",
"structure_string": "Mn1 Tc2 W1\n1.0\n-4.942725 5.322170 7.520039\n4.942725 -5.322170 7.520039\n4.942725 5.322170 -7.520039\nMn Tc W\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.000000 0.273450 0.273450 Tc\n0.000000 0.726550 0.726550 Tc\n0.000000 0.500000 0.500000 W\n",
"nsites": 4,
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"density": 0.9123919142762095,
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"volume": 791.2892669541033,
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"formula_full": "Mn1 Tc2 W1",
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{
"id": "mp-1093867",
"created_at": "2022-09-04T14:40:30.864293Z",
"structure_string": "Ga1 Tc2 Ge1\n1.0\n-4.894484 5.215660 7.371313\n4.894484 -5.215660 7.371313\n4.894484 5.215660 -7.371313\nGa Tc Ge\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Ga\n0.000000 0.256647 0.256647 Tc\n0.000000 0.743353 0.743353 Tc\n0.000000 0.500000 0.500000 Ge\n",
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"volume": 752.698463954222,
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"formula_full": "Ga1 Tc2 Ge1",
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{
"id": "mp-983559",
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"structure_string": "Ce1 Pm1 Zn2\n1.0\n0.000000 3.653240 3.653240\n3.653240 0.000000 3.653240\n3.653240 3.653240 0.000000\nCe Pm Zn\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ce\n0.000000 0.000000 0.000000 Pm\n0.250000 0.250000 0.250000 Zn\n0.750000 0.750000 0.750000 Zn\n",
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{
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"structure_string": "K1 Cr1 S2\n1.0\n7.155629 -1.837068 0.000000\n7.155629 1.837068 0.000000\n6.683998 0.000000 3.146748\nK Cr S\n1 1 2\ndirect\n0.500000 0.500000 0.500000 K\n0.000000 0.000000 0.000000 Cr\n0.725157 0.725157 0.725157 S\n0.274843 0.274843 0.274843 S\n",
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{
"id": "mp-1007975",
"created_at": "2022-09-04T14:40:12.793155Z",
"structure_string": "Cr1 Ni3\n1.0\n0.000000 2.818112 2.818112\n2.818112 0.000000 2.818112\n2.818112 2.818112 0.000000\nCr Ni\n1 3\ndirect\n0.000000 0.000000 0.000000 Cr\n0.750000 0.750000 0.750000 Ni\n0.250000 0.250000 0.250000 Ni\n0.500000 0.500000 0.500000 Ni\n",
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}