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{
"id": "mp-1222668",
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{
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"formula_full": "La2 Ir1 Rh1",
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"updated_at": "2021-11-28T01:36:11.872000Z",
"spacegroup": 71
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{
"id": "mp-1215483",
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"structure_string": "Zn3 Cu1\n1.0\n1.515006 -2.166590 0.000000\n1.515006 2.166590 0.000000\n0.000000 0.000000 8.541038\nZn Cu\n3 1\ndirect\n0.500000 0.500000 0.763680 Zn\n0.000000 0.000000 0.500000 Zn\n0.500000 0.500000 0.236320 Zn\n0.000000 0.000000 0.000000 Cu\n",
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{
"id": "mp-30351",
"created_at": "2022-09-04T14:42:23.644126Z",
"structure_string": "Mg1 Ag3\n1.0\n4.170433 0.000000 0.000000\n0.000000 4.170433 0.000000\n0.000000 0.000000 4.170433\nMg Ag\n1 3\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.000000 Ag\n0.500000 0.000000 0.500000 Ag\n0.000000 0.500000 0.500000 Ag\n",
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"updated_at": "2021-11-28T01:35:47.114000Z",
"spacegroup": 221
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{
"id": "mp-864611",
"created_at": "2022-09-04T14:42:23.629206Z",
"structure_string": "Nd2 Ir1 Rh1\n1.0\n0.000000 3.546783 3.546783\n3.546783 0.000000 3.546783\n3.546783 3.546783 0.000000\nNd Ir Rh\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Nd\n0.750000 0.750000 0.750000 Nd\n0.500000 0.500000 0.500000 Ir\n0.000000 0.000000 0.000000 Rh\n",
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"updated_at": "2021-11-28T01:35:42.641000Z",
"spacegroup": 225
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{
"id": "mp-3061",
"created_at": "2022-09-04T14:42:23.599374Z",
"structure_string": "Tb1 Ni1 C2\n1.0\n2.260528 -3.009052 0.000000\n2.260528 3.009052 0.000000\n0.000000 0.000000 3.625596\nTb Ni C\n1 1 2\ndirect\n0.999891 0.000109 0.000000 Tb\n0.388366 0.611634 0.500000 Ni\n0.851676 0.451934 0.500000 C\n0.548066 0.148324 0.500000 C\n",
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"density": 8.135218195639428,
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"volume": 49.32294371024494,
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"formula_full": "Tb1 Ni1 C2",
"formula_reduced": "TbNiC2",
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"updated_at": "2021-11-28T01:35:47.757000Z",
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{
"id": "mp-1227941",
"created_at": "2022-09-04T14:42:29.397802Z",
"structure_string": "Ba1 Co1 O2\n1.0\n3.971951 0.000000 0.000000\n0.000000 3.971951 0.000000\n0.000000 0.000000 3.947836\nBa Co O\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ba\n0.500000 0.500000 0.500000 Co\n0.000000 0.500000 0.500000 O\n0.500000 0.000000 0.500000 O\n",
"nsites": 4,
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{
"id": "mp-1223646",
"created_at": "2022-09-04T14:42:29.409230Z",
"structure_string": "In1 Ga1 Sb2\n1.0\n7.540507 -2.280110 0.000000\n7.540507 2.280110 0.000000\n6.851044 0.000000 3.888618\nIn Ga Sb\n1 1 2\ndirect\n0.500191 0.500191 0.500191 In\n0.999939 0.999939 0.999939 Ga\n0.120624 0.120624 0.120624 Sb\n0.629246 0.629246 0.629246 Sb\n",
"nsites": 4,
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"density": 5.31585510274395,
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{
"id": "mp-1245650",
"created_at": "2022-09-04T14:42:39.326930Z",
"structure_string": "Ca1 Ir1 N2\n1.0\n5.353042 0.214046 0.134772\n4.213541 3.308616 0.134772\n4.213541 1.551534 2.925379\nCa Ir N\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.500000 0.500000 0.500000 Ir\n0.769119 0.769119 0.769119 N\n0.230881 0.230881 0.230881 N\n",
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{
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"structure_string": "Li2 In1 Pb1\n1.0\n0.000000 3.607540 3.607540\n3.607540 0.000000 3.607540\n3.607540 3.607540 0.000000\nLi In Pb\n2 1 1\ndirect\n0.750000 0.750000 0.750000 Li\n0.500000 0.500000 0.500000 Li\n0.250000 0.250000 0.250000 In\n0.000000 0.000000 0.000000 Pb\n",
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{
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"structure_string": "Sc3 Pb1\n1.0\n-2.196579 2.196579 4.965219\n2.196579 -2.196579 4.965219\n2.196579 2.196579 -4.965219\nSc Pb\n3 1\ndirect\n0.750000 0.250000 0.500000 Sc\n0.250000 0.750000 0.500000 Sc\n0.500000 0.500000 0.000000 Sc\n0.000000 0.000000 0.000000 Pb\n",
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}