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{
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"results": [
{
"id": "mp-1095730",
"created_at": "2022-09-04T14:39:58.996071Z",
"structure_string": "Tl2 Cd1 In1\n1.0\n-6.038936 6.254932 8.846123\n6.038936 -6.254932 8.846123\n6.038936 6.254932 -8.846123\nTl Cd In\n2 1 1\ndirect\n0.000000 0.255709 0.255709 Tl\n0.000000 0.744291 0.744291 Tl\n0.000000 0.000000 0.000000 Cd\n0.000000 0.500000 0.500000 In\n",
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{
"id": "mp-978652",
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"structure_string": "Si2 Hg6\n1.0\n3.499025 -6.060489 0.000000\n3.499025 6.060489 0.000000\n0.000000 0.000000 4.508998\nSi Hg\n2 6\ndirect\n0.333333 0.666667 0.750000 Si\n0.666667 0.333333 0.250000 Si\n0.176257 0.352513 0.250000 Hg\n0.647487 0.823743 0.250000 Hg\n0.176257 0.823743 0.250000 Hg\n0.823743 0.647487 0.750000 Hg\n0.352513 0.176257 0.750000 Hg\n0.823743 0.176257 0.750000 Hg\n",
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"elements": [
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{
"id": "mp-1172909",
"created_at": "2022-09-04T14:43:02.805785Z",
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"nsites": 36,
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"elements": [
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"chemical_system": "Be-Cl",
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"volume": 15120.78916576503,
"volume_molar": 252.94311321811108,
"formula_full": "Be12 Cl24",
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"formula_anonymous": "AB2",
"energy": -41.62336969,
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"updated_at": "2021-11-28T01:36:03.408000Z",
"spacegroup": 217
},
{
"id": "mp-1039175",
"created_at": "2022-09-04T14:41:12.305651Z",
"structure_string": "Mg2 Cd4\n1.0\n1.560386 -2.702668 0.000000\n1.560386 2.702668 0.000000\n0.000000 0.000000 15.959181\nMg Cd\n2 4\ndirect\n0.000000 0.000000 0.166253 Mg\n0.000000 0.000000 0.833747 Mg\n0.000000 0.000000 0.500000 Cd\n0.666667 0.333333 0.330833 Cd\n0.666667 0.333333 0.000000 Cd\n0.666667 0.333333 0.669167 Cd\n",
"nsites": 6,
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"elements": [
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"density": 6.146594326837088,
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"volume": 134.60628570805065,
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"updated_at": "2021-11-28T01:35:17.853000Z",
"spacegroup": 187
},
{
"id": "mp-1096231",
"created_at": "2022-09-04T14:43:07.690306Z",
"structure_string": "Li1 Mg2 Cu1\n1.0\n-5.444042 5.510813 7.695358\n5.444042 -5.510813 7.695358\n5.444042 5.510813 -7.695358\nLi Mg Cu\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.735261 0.000000 0.735261 Mg\n0.264739 0.000000 0.264739 Mg\n0.500000 0.000000 0.500000 Cu\n",
"nsites": 4,
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],
"chemical_system": "Cu-Li-Mg",
"density": 0.214152899119336,
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"volume": 923.476740348288,
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"formula_full": "Li1 Mg2 Cu1",
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"total_magnetization": 8.4e-05,
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"updated_at": "2021-11-28T01:36:05.595000Z",
"spacegroup": 71
},
{
"id": "mp-1039217",
"created_at": "2022-09-04T14:43:56.365586Z",
"structure_string": "Mg2 Cd4\n1.0\n1.576268 -2.730176 0.000000\n1.576268 2.730176 0.000000\n0.000000 0.000000 15.673068\nMg Cd\n2 4\ndirect\n0.333333 0.666667 0.750000 Mg\n0.666667 0.333333 0.250000 Mg\n0.666667 0.333333 0.915215 Cd\n0.666667 0.333333 0.584785 Cd\n0.333333 0.666667 0.415215 Cd\n0.333333 0.666667 0.084785 Cd\n",
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"density": 6.1333136463618825,
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"volume": 134.89775344857674,
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"formula_full": "Mg2 Cd4",
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"updated_at": "2021-11-28T01:36:22.034000Z",
"spacegroup": 194
},
{
"id": "mp-978533",
"created_at": "2022-09-04T14:48:08.522592Z",
"structure_string": "Si1 Hg3\n1.0\n-2.158251 2.158251 4.975199\n2.158251 -2.158251 4.975199\n2.158251 2.158251 -4.975199\nSi Hg\n1 3\ndirect\n0.000000 0.000000 0.000000 Si\n0.750000 0.250000 0.500000 Hg\n0.250000 0.750000 0.500000 Hg\n0.500000 0.500000 0.000000 Hg\n",
"nsites": 4,
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"updated_at": "2021-11-28T01:38:30.838000Z",
"spacegroup": 139
},
{
"id": "mp-975461",
"created_at": "2022-09-04T14:41:04.670946Z",
"structure_string": "Hg3 Sb1\n1.0\n-2.201044 2.201044 5.416847\n2.201044 -2.201044 5.416847\n2.201044 2.201044 -5.416847\nHg Sb\n3 1\ndirect\n0.750000 0.250000 0.500000 Hg\n0.250000 0.750000 0.500000 Hg\n0.500000 0.500000 0.000000 Hg\n0.000000 0.000000 0.000000 Sb\n",
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"updated_at": "2021-11-28T01:35:12.832000Z",
"spacegroup": 139
},
{
"id": "mp-1212183",
"created_at": "2022-09-04T14:40:06.210938Z",
"structure_string": "Li7 Al6\n1.0\n-6.634359 -11.491048 0.000000\n-7.718719 12.117103 0.000000\n0.000000 0.000000 -43.297062\nLi Al\n7 6\ndirect\n-0.000000 -0.000000 0.598455 Li\n-0.000000 -0.000000 0.401545 Li\n0.613898 0.611821 0.000000 Li\n0.386102 0.388179 -0.000000 Li\n0.002078 0.388179 0.000000 Li\n0.997922 0.611821 -0.000000 Li\n-0.000000 -0.000000 -0.000000 Li\n-0.000000 -0.000000 0.803650 Al\n-0.000000 -0.000000 0.196350 Al\n0.804103 0.795587 0.000000 Al\n0.195897 0.204413 0.000000 Al\n0.008516 0.204413 -0.000000 Al\n0.991484 0.795587 -0.000000 Al\n",
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{
"id": "mp-1096082",
"created_at": "2022-09-04T14:40:57.794248Z",
"structure_string": "Li2 Hg1 Pb1\n1.0\n-5.612952 5.769522 8.125930\n5.612952 -5.769522 8.125930\n5.612952 5.769522 -8.125930\nLi Hg Pb\n2 1 1\ndirect\n0.000000 0.255138 0.255138 Li\n0.000000 0.744862 0.744862 Li\n0.000000 0.000000 0.000000 Hg\n0.000000 0.500000 0.500000 Pb\n",
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{
"id": "mp-1094712",
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"structure_string": "Sr2 Mg2\n1.0\n3.009909 -5.213316 0.000000\n3.009909 5.213316 0.000000\n0.000000 0.000000 7.102601\nSr Mg\n2 2\ndirect\n0.333333 0.666667 0.250000 Sr\n0.666667 0.333333 0.750000 Sr\n0.333333 0.666667 0.750000 Mg\n0.666667 0.333333 0.250000 Mg\n",
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{
"id": "mp-1095650",
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"structure_string": "Cs4 Na8\n1.0\n3.862415 -6.689899 0.000000\n3.862415 6.689899 0.000000\n0.000000 0.000000 12.730871\nCs Na\n4 8\ndirect\n0.333333 0.666667 0.436665 Cs\n0.666667 0.333333 0.563335 Cs\n0.666667 0.333333 0.936665 Cs\n0.333333 0.666667 0.063335 Cs\n0.000000 0.000000 0.500000 Na\n0.000000 0.000000 0.000000 Na\n0.832007 0.167993 0.250000 Na\n0.832007 0.664014 0.250000 Na\n0.335986 0.167993 0.250000 Na\n0.167993 0.832007 0.750000 Na\n0.167993 0.335986 0.750000 Na\n0.664014 0.832007 0.750000 Na\n",
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"formula_full": "Cs4 Na8",
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"energy": -13.80936484,
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]
}