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{
"id": "mp-1094273",
"created_at": "2022-09-04T14:44:19.869875Z",
"structure_string": "Mg5 Ti1\n1.0\n5.491610 -2.691093 0.000000\n5.491610 2.691093 0.000000\n4.172875 0.000000 4.470669\nMg Ti\n5 1\ndirect\n0.000000 0.659873 0.340127 Mg\n0.165138 0.165138 0.165138 Mg\n0.340127 0.000000 0.659873 Mg\n0.659873 0.340127 0.000000 Mg\n0.834862 0.834862 0.834862 Mg\n0.500000 0.500000 0.500000 Ti\n",
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{
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"structure_string": "Ba1 Sb1 Pt1\n1.0\n2.305029 -3.992428 0.000000\n2.305029 3.992428 0.000000\n0.000000 0.000000 4.968951\nBa Sb Pt\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ba\n0.666667 0.333333 0.500000 Sb\n0.333333 0.666667 0.500000 Pt\n",
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"density": 8.246322231555787,
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"volume": 91.45515627934707,
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"formula_full": "Ba1 Sb1 Pt1",
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"updated_at": "2021-11-28T01:38:20.354000Z",
"spacegroup": 187
},
{
"id": "mp-1183144",
"created_at": "2022-09-04T14:42:52.372727Z",
"structure_string": "Al4\n1.0\n1.428573 -2.474362 0.000000\n1.428573 2.474362 0.000000\n0.000000 0.000000 9.296985\nAl\n4\ndirect\n0.000000 0.000000 0.000000 Al\n0.333333 0.666667 0.250000 Al\n0.000000 0.000000 0.500000 Al\n0.666667 0.333333 0.750000 Al\n",
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"elements": [
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"density": 2.726704024337018,
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"volume": 65.7260905802487,
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"formula_full": "Al4",
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"updated_at": "2021-11-28T01:35:54.115000Z",
"spacegroup": 194
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{
"id": "mp-977187",
"created_at": "2022-09-04T14:40:27.591733Z",
"structure_string": "La2 Mg1 Tl1\n1.0\n0.000000 3.976819 3.976819\n3.976819 0.000000 3.976819\n3.976819 3.976819 0.000000\nLa Mg Tl\n2 1 1\ndirect\n0.250000 0.250000 0.250000 La\n0.750000 0.750000 0.750000 La\n0.500000 0.500000 0.500000 Mg\n0.000000 0.000000 0.000000 Tl\n",
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"elements": [
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"chemical_system": "La-Mg-Tl",
"density": 6.686370299060521,
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"formula_full": "La2 Mg1 Tl1",
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"updated_at": "2021-11-28T01:35:02.375000Z",
"spacegroup": 225
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{
"id": "mp-983562",
"created_at": "2022-09-04T14:47:58.208106Z",
"structure_string": "Na6 Nd2\n1.0\n3.691965 -6.394671 0.000000\n3.691965 6.394671 0.000000\n0.000000 0.000000 5.875308\nNa Nd\n6 2\ndirect\n0.838626 0.161374 0.750000 Na\n0.322748 0.161374 0.750000 Na\n0.161374 0.322748 0.250000 Na\n0.838626 0.677252 0.750000 Na\n0.161374 0.838626 0.250000 Na\n0.677252 0.838626 0.250000 Na\n0.333333 0.666667 0.750000 Nd\n0.666667 0.333333 0.250000 Nd\n",
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"elements": [
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"chemical_system": "Na-Nd",
"density": 2.5524245465444975,
"density_atomic": 0.028837232057911187,
"volume": 277.4191359258867,
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"formula_full": "Na6 Nd2",
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"updated_at": "2021-11-28T01:38:20.265000Z",
"spacegroup": 194
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{
"id": "mp-977359",
"created_at": "2022-09-04T14:40:53.093744Z",
"structure_string": "Ca1 Sn1 Au2\n1.0\n0.000000 3.550626 3.550626\n3.550626 0.000000 3.550626\n3.550626 3.550626 0.000000\nCa Sn Au\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ca\n0.000000 0.000000 0.000000 Sn\n0.750000 0.750000 0.750000 Au\n0.250000 0.250000 0.250000 Au\n",
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"elements": [
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"Sn",
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"density": 10.252042286346063,
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"volume": 89.52509333744942,
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"formula_full": "Ca1 Sn1 Au2",
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"updated_at": "2021-11-28T01:34:57.601000Z",
"spacegroup": 225
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{
"id": "mp-1186789",
"created_at": "2022-09-04T14:41:55.320390Z",
"structure_string": "Sr1 Yb2 Eu1\n1.0\n0.000000 4.415356 4.415356\n4.415356 0.000000 4.415356\n4.415356 4.415356 0.000000\nSr Yb Eu\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Sr\n0.250000 0.250000 0.250000 Yb\n0.750000 0.750000 0.750000 Yb\n0.500000 0.500000 0.500000 Eu\n",
"nsites": 4,
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"elements": [
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"volume": 172.1579854999269,
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"formula_full": "Sr1 Yb2 Eu1",
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"updated_at": "2021-11-28T01:35:39.648000Z",
"spacegroup": 225
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{
"id": "mp-1018093",
"created_at": "2022-09-04T14:41:18.029873Z",
"structure_string": "Ca1 Ga1 Ge1 H1\n1.0\n2.076455 -3.596525 0.000000\n2.076455 3.596525 0.000000\n0.000000 0.000000 4.798821\nCa Ga Ge H\n1 1 1 1\ndirect\n0.333333 0.666667 0.000012 Ca\n0.000000 0.000000 0.565106 Ga\n0.666667 0.333333 0.424380 Ge\n0.000000 0.000000 0.929301 H\n",
"nsites": 4,
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"Ga",
"Ge",
"H"
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"density": 4.250051088263053,
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"volume": 71.6754046645721,
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"formula_full": "Ca1 Ga1 Ge1 H1",
"formula_reduced": "CaGaGeH",
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"spacegroup": 156
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{
"id": "mp-1097340",
"created_at": "2022-09-04T14:47:35.716493Z",
"structure_string": "Ga1 Co1 Rh2\n1.0\n-4.604028 5.005218 7.094794\n4.604028 -5.005218 7.094794\n4.604028 5.005218 -7.094794\nGa Co Rh\n1 1 2\ndirect\n0.000000 0.500000 0.500000 Ga\n0.000000 0.000000 0.000000 Co\n0.000000 0.241085 0.241085 Rh\n0.000000 0.758915 0.758915 Rh\n",
"nsites": 4,
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{
"id": "mp-1187669",
"created_at": "2022-09-04T14:48:15.497314Z",
"structure_string": "Yb1 Dy3\n1.0\n-2.532453 2.532453 5.074817\n2.532453 -2.532453 5.074817\n2.532453 2.532453 -5.074817\nYb Dy\n1 3\ndirect\n0.000000 0.000000 0.000000 Yb\n0.750000 0.250000 0.500000 Dy\n0.250000 0.750000 0.500000 Dy\n0.500000 0.500000 0.000000 Dy\n",
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{
"id": "mp-1185294",
"created_at": "2022-09-04T14:42:09.005061Z",
"structure_string": "Li1 Ac2 Pb1\n1.0\n0.000000 4.118656 4.118656\n4.118656 0.000000 4.118656\n4.118656 4.118656 0.000000\nLi Ac Pb\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Li\n0.750000 0.750000 0.750000 Ac\n0.250000 0.250000 0.250000 Ac\n0.000000 0.000000 0.000000 Pb\n",
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"updated_at": "2021-11-28T01:35:40.407000Z",
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]
}