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{
"id": "mp-20265",
"created_at": "2022-09-04T14:44:59.442414Z",
"structure_string": "Li1 In2 Pt1\n1.0\n0.000000 3.310953 3.310953\n3.310953 0.000000 3.310953\n3.310953 3.310953 0.000000\nLi In Pt\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.250000 0.250000 0.250000 In\n0.750000 0.750000 0.750000 In\n0.500000 0.500000 0.500000 Pt\n",
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{
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{
"id": "mp-1094641",
"created_at": "2022-09-04T14:40:19.291161Z",
"structure_string": "Mg2 Ga4\n1.0\n1.520148 -2.632973 0.000000\n1.520148 2.632973 0.000000\n0.000000 0.000000 14.793525\nMg Ga\n2 4\ndirect\n0.333333 0.666667 0.750000 Mg\n0.666667 0.333333 0.250000 Mg\n0.666667 0.333333 0.917433 Ga\n0.666667 0.333333 0.582567 Ga\n0.333333 0.666667 0.417433 Ga\n0.333333 0.666667 0.082567 Ga\n",
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"elements": [
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"density": 4.5922879335812725,
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{
"id": "mp-1093899",
"created_at": "2022-09-04T14:46:41.419959Z",
"structure_string": "Zr1 Cd1 Pt2\n1.0\n-5.134509 5.637405 7.970172\n5.134509 -5.637405 7.970172\n5.134509 5.637405 -7.970172\nZr Cd Pt\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Zr\n0.000000 0.500000 0.500000 Cd\n0.000000 0.230002 0.230002 Pt\n0.000000 0.769998 0.769998 Pt\n",
"nsites": 4,
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"density": 1.0685273528255603,
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"volume": 922.7962922585587,
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"formula_full": "Zr1 Cd1 Pt2",
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"spacegroup": 71
},
{
"id": "mp-632480",
"created_at": "2022-09-04T14:39:38.112901Z",
"structure_string": "Ag3 S1 I1\n1.0\n4.892054 0.000000 0.000000\n0.110090 4.923947 0.000000\n0.053314 0.003852 5.120505\nAg S I\n3 1 1\ndirect\n0.976820 0.924257 0.069694 Ag\n0.966898 0.427006 0.723156 Ag\n0.539671 0.802641 0.493761 Ag\n0.034169 0.925762 0.567133 S\n0.482443 0.386334 0.078256 I\n",
"nsites": 5,
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"chemical_system": "Ag-I-S",
"density": 6.49674279385352,
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"updated_at": "2021-11-28T01:34:42.370000Z",
"spacegroup": 1
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{
"id": "mp-1216827",
"created_at": "2022-09-04T14:45:19.516023Z",
"structure_string": "Tm1 In2 Sn1\n1.0\n4.571367 0.000000 0.000000\n0.000000 4.571367 0.000000\n0.000000 0.000000 4.793199\nTm In Sn\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Tm\n0.500000 0.000000 0.500000 In\n0.000000 0.500000 0.500000 In\n0.500000 0.500000 0.000000 Sn\n",
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"chemical_system": "In-Sn-Tm",
"density": 8.575457981180675,
"density_atomic": 0.03993395769923774,
"volume": 100.16537880181988,
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"updated_at": "2021-11-28T01:37:00.347000Z",
"spacegroup": 123
},
{
"id": "mp-28377",
"created_at": "2022-09-04T14:48:21.072557Z",
"structure_string": "Cs1 Ge1 I3\n1.0\n4.370306 -4.254406 0.000000\n4.370306 4.254406 0.000000\n0.228725 0.000000 6.094853\nCs Ge I\n1 1 3\ndirect\n0.000025 0.000025 0.000025 Cs\n0.468426 0.468426 0.468426 Ge\n0.011103 0.504223 0.504223 I\n0.504223 0.504223 0.011103 I\n0.504223 0.011103 0.504223 I\n",
"nsites": 5,
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"I"
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"density": 4.295309949562816,
"density_atomic": 0.0220610406205229,
"volume": 226.6438871133128,
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"formula_full": "Cs1 Ge1 I3",
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"formula_anonymous": "ABC3",
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"updated_at": "2021-11-28T01:39:34.687000Z",
"spacegroup": 160
},
{
"id": "mp-672191",
"created_at": "2022-09-04T14:47:28.933663Z",
"structure_string": "Ce1 In1 Ag2\n1.0\n0.000000 3.571315 3.571315\n3.571315 0.000000 3.571315\n3.571315 3.571315 0.000000\nCe In Ag\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ce\n0.000000 0.000000 0.000000 In\n0.750000 0.750000 0.750000 Ag\n0.250000 0.250000 0.250000 Ag\n",
"nsites": 4,
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"density": 8.57929329408748,
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"formula_full": "Ce1 In1 Ag2",
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"updated_at": "2021-11-28T01:38:10.823000Z",
"spacegroup": 225
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{
"id": "mp-865156",
"created_at": "2022-09-04T14:43:24.534532Z",
"structure_string": "Dy2 Zn1 Ga1\n1.0\n0.000000 3.570568 3.570568\n3.570568 0.000000 3.570568\n3.570568 3.570568 0.000000\nDy Zn Ga\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Dy\n0.750000 0.750000 0.750000 Dy\n0.500000 0.500000 0.500000 Zn\n0.000000 0.000000 0.000000 Ga\n",
"nsites": 4,
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"elements": [
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"density": 8.392466452260948,
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"volume": 91.04202753017259,
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"formula_full": "Dy2 Zn1 Ga1",
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"updated_at": "2021-11-28T01:36:16.341000Z",
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{
"id": "mp-971761",
"created_at": "2022-09-04T14:43:19.181334Z",
"structure_string": "Zn1 Si3\n1.0\n3.930171 0.000000 0.000000\n0.000000 3.930171 0.000000\n0.000000 0.000000 3.930171\nZn Si\n1 3\ndirect\n0.000000 0.000000 0.000000 Zn\n0.000000 0.500000 0.500000 Si\n0.500000 0.000000 0.500000 Si\n0.500000 0.500000 0.000000 Si\n",
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{
"id": "mp-1094546",
"created_at": "2022-09-04T14:40:59.862597Z",
"structure_string": "Mg4 Sb2\n1.0\n1.771841 -7.709833 0.000000\n1.771841 7.709833 0.000000\n0.000000 0.000000 5.407711\nMg Sb\n4 2\ndirect\n0.054279 0.945721 0.250000 Mg\n0.382318 0.617682 0.250000 Mg\n0.617682 0.382318 0.750000 Mg\n0.945721 0.054279 0.750000 Mg\n0.709945 0.290055 0.250000 Sb\n0.290055 0.709945 0.750000 Sb\n",
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{
"id": "mp-974523",
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"structure_string": "Nd1 Er1 Tl2\n1.0\n0.000000 3.844195 3.844195\n3.844195 0.000000 3.844195\n3.844195 3.844195 0.000000\nNd Er Tl\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Nd\n0.500000 0.500000 0.500000 Er\n0.250000 0.250000 0.250000 Tl\n0.750000 0.750000 0.750000 Tl\n",
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"updated_at": "2021-11-28T01:36:19.348000Z",
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]
}