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{
"id": "mp-1226722",
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"structure_string": "Cd1 Te1\n1.0\n-2.999704 2.999704 1.582997\n2.999704 -2.999704 1.582997\n2.999704 2.999704 -1.582997\nCd Te\n1 1\ndirect\n0.750000 0.250000 0.500000 Cd\n0.000000 0.000000 0.000000 Te\n",
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{
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"created_at": "2022-09-04T14:40:21.433273Z",
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"spacegroup": 71
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{
"id": "mp-820",
"created_at": "2022-09-04T14:40:32.359212Z",
"structure_string": "Hg1 Se1\n1.0\n0.000000 3.137141 3.137141\n3.137141 0.000000 3.137141\n3.137141 3.137141 0.000000\nHg Se\n1 1\ndirect\n0.000000 0.000000 0.000000 Hg\n0.750000 0.750000 0.750000 Se\n",
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"density": 7.517552718899584,
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"formula_full": "Hg1 Se1",
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{
"id": "mp-1093819",
"created_at": "2022-09-04T14:43:13.989575Z",
"structure_string": "Li1 Sc1 Cd2\n1.0\n-5.902189 6.108814 8.829955\n5.902189 -6.108814 8.829955\n5.902189 6.108814 -8.829955\nLi Sc Cd\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.000000 0.500000 0.500000 Sc\n0.000000 0.237462 0.237462 Cd\n0.000000 0.762538 0.762538 Cd\n",
"nsites": 4,
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"formula_full": "Li1 Sc1 Cd2",
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"spacegroup": 71
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{
"id": "mp-1095817",
"created_at": "2022-09-04T14:45:17.366174Z",
"structure_string": "Na2 Hg1 Au1\n1.0\n-5.919935 5.954589 8.402815\n5.919935 -5.954589 8.402815\n5.919935 5.954589 -8.402815\nNa Hg Au\n2 1 1\ndirect\n0.000000 0.235932 0.235932 Na\n0.000000 0.764068 0.764068 Na\n0.000000 0.500000 0.500000 Hg\n0.000000 0.000000 0.000000 Au\n",
"nsites": 4,
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"volume": 1184.8231261265291,
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"formula_full": "Na2 Hg1 Au1",
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"spacegroup": 71
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{
"id": "mp-568938",
"created_at": "2022-09-04T14:47:44.180667Z",
"structure_string": "Pr1\n1.0\n-2.190241 2.190241 1.882178\n2.190241 -2.190241 1.882178\n2.190241 2.190241 -1.882178\nPr\n1\ndirect\n0.000000 0.000000 0.000000 Pr\n",
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"density": 6.478570310382371,
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"formula_full": "Pr1",
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"updated_at": "2021-11-28T01:38:18.762000Z",
"spacegroup": 139
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{
"id": "mp-1097661",
"created_at": "2022-09-04T14:44:58.974930Z",
"structure_string": "Li1 Y1 Cd2\n1.0\n-5.867786 6.314595 8.886582\n5.867786 -6.314595 8.886582\n5.867786 6.314595 -8.886582\nLi Y Cd\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.000000 0.500000 0.500000 Y\n0.000000 0.236450 0.236450 Cd\n0.000000 0.763550 0.763550 Cd\n",
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"density": 0.40428847376284155,
"density_atomic": 0.0030370048072792507,
"volume": 1317.0871479730927,
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"formula_full": "Li1 Y1 Cd2",
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{
"id": "mp-1185566",
"created_at": "2022-09-04T14:43:36.950037Z",
"structure_string": "Cs3 Ac1\n1.0\n6.963432 0.000000 0.000000\n0.000000 6.963432 0.000000\n0.000000 0.000000 6.963432\nCs Ac\n3 1\ndirect\n0.000000 0.500000 0.500000 Cs\n0.500000 0.000000 0.500000 Cs\n0.500000 0.500000 0.000000 Cs\n0.000000 0.000000 0.000000 Ac\n",
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{
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"structure_string": "Sc1 In1 Hg2\n1.0\n-5.654363 6.186409 8.739424\n5.654363 -6.186409 8.739424\n5.654363 6.186409 -8.739424\nSc In Hg\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Sc\n0.000000 0.500000 0.500000 In\n0.000000 0.248956 0.248956 Hg\n0.000000 0.751044 0.751044 Hg\n",
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{
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"structure_string": "K3 Ca1\n1.0\n6.324127 0.000000 0.000000\n0.000000 6.324127 0.000000\n0.000000 0.000000 6.324127\nK Ca\n3 1\ndirect\n0.000000 0.500000 0.500000 K\n0.500000 0.000000 0.500000 K\n0.500000 0.500000 0.000000 K\n0.000000 0.000000 0.000000 Ca\n",
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{
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"structure_string": "Ca2 Hg1 Ge1\n1.0\n-6.068015 6.305159 8.908799\n6.068015 -6.305159 8.908799\n6.068015 6.305159 -8.908799\nCa Hg Ge\n2 1 1\ndirect\n0.000000 0.229776 0.229776 Ca\n0.000000 0.770224 0.770224 Ca\n0.000000 0.500000 0.500000 Hg\n0.000000 0.000000 0.000000 Ge\n",
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