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"results": [
{
"id": "mp-1093762",
"created_at": "2022-09-04T14:44:11.804447Z",
"structure_string": "K1 Na2 Pb1\n1.0\n-5.874457 6.842160 8.814197\n5.874457 -6.842160 8.814197\n5.874457 6.842160 -8.814197\nK Na Pb\n1 2 1\ndirect\n0.000000 0.000000 0.000000 K\n0.277970 0.000000 0.277970 Na\n0.722030 0.000000 0.722030 Na\n0.500000 0.000000 0.500000 Pb\n",
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{
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{
"id": "mp-1182832",
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"structure_string": "Eu6 Ge10\n1.0\n8.969549 -12.237462 0.000000\n8.969549 12.237462 0.000000\n0.000000 0.000000 25.796110\nEu Ge\n6 10\ndirect\n0.796070 0.203930 0.000000 Eu\n0.655160 0.655160 0.250000 Eu\n0.796070 0.203930 0.500000 Eu\n0.203930 0.796070 0.000000 Eu\n0.203930 0.796070 0.500000 Eu\n0.344840 0.344840 0.750000 Eu\n0.512478 0.908512 0.750000 Ge\n0.091488 0.487522 0.250000 Ge\n0.044203 0.044203 0.250000 Ge\n0.908512 0.512478 0.750000 Ge\n0.307684 0.307684 0.053948 Ge\n0.487522 0.091488 0.250000 Ge\n0.307684 0.307684 0.446052 Ge\n0.955797 0.955797 0.750000 Ge\n0.692316 0.692316 0.553948 Ge\n0.692316 0.692316 0.946052 Ge\n",
"nsites": 16,
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"elements": [
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"chemical_system": "Eu-Ge",
"density": 0.48035863112283134,
"density_atomic": 0.002825360074719121,
"volume": 5662.995008376274,
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"formula_full": "Eu6 Ge10",
"formula_reduced": "Eu3Ge5",
"formula_anonymous": "A3B5",
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"updated_at": "2021-11-28T01:36:16.523000Z",
"spacegroup": 63
},
{
"id": "mp-1096093",
"created_at": "2022-09-04T14:44:22.662348Z",
"structure_string": "Li1 Y2 Cd1\n1.0\n-6.263055 6.325734 8.922546\n6.263055 -6.325734 8.922546\n6.263055 6.325734 -8.922546\nLi Y Cd\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.000000 0.254224 0.254224 Y\n0.000000 0.745776 0.745776 Y\n0.000000 0.500000 0.500000 Cd\n",
"nsites": 4,
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"density": 0.3489786967178001,
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"volume": 1413.9886980678075,
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"formula_full": "Li1 Y2 Cd1",
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"updated_at": "2021-11-28T01:36:38.164000Z",
"spacegroup": 71
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{
"id": "mp-1093604",
"created_at": "2022-09-04T14:42:22.579439Z",
"structure_string": "Tl2 Hg1 Se1\n1.0\n-6.124287 6.688780 8.621160\n6.124287 -6.688780 8.621160\n6.124287 6.688780 -8.621160\nTl Hg Se\n2 1 1\ndirect\n0.801011 0.000000 0.801011 Tl\n0.198989 0.000000 0.198989 Tl\n0.500000 0.000000 0.500000 Hg\n0.000000 0.000000 0.000000 Se\n",
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"density": 0.8091130350823832,
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"volume": 1412.6290826261481,
"volume_molar": 212.67627943110836,
"formula_full": "Tl2 Hg1 Se1",
"formula_reduced": "Tl2HgSe",
"formula_anonymous": "ABC2",
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"updated_at": "2021-11-28T01:35:46.450000Z",
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{
"id": "mp-1093960",
"created_at": "2022-09-04T14:47:06.884023Z",
"structure_string": "Y1 Sc1 Hg2\n1.0\n-5.991504 6.644657 8.867584\n5.991504 -6.644657 8.867584\n5.991504 6.644657 -8.867584\nY Sc Hg\n1 1 2\ndirect\n0.000000 0.500000 0.500000 Y\n0.000000 0.000000 0.000000 Sc\n0.000000 0.242172 0.242172 Hg\n0.000000 0.757828 0.757828 Hg\n",
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"density": 0.6291628277519016,
"density_atomic": 0.0028326066337909157,
"volume": 1412.1268912820224,
"volume_molar": 212.6006727570389,
"formula_full": "Y1 Sc1 Hg2",
"formula_reduced": "YScHg2",
"formula_anonymous": "ABC2",
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"is_theoretical": true,
"updated_at": "2021-11-28T01:37:57.864000Z",
"spacegroup": 71
},
{
"id": "mp-1096026",
"created_at": "2022-09-04T14:46:52.316055Z",
"structure_string": "Ca2 Zn1 Sn1\n1.0\n-6.201203 6.348346 8.962368\n6.201203 -6.348346 8.962368\n6.201203 6.348346 -8.962368\nCa Zn Sn\n2 1 1\ndirect\n0.000000 0.258552 0.258552 Ca\n0.000000 0.741448 0.741448 Ca\n0.000000 0.000000 0.000000 Zn\n0.000000 0.500000 0.500000 Sn\n",
"nsites": 4,
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"Zn",
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"density": 0.3109466469599636,
"density_atomic": 0.0028342665443042976,
"volume": 1411.299868051699,
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"formula_full": "Ca2 Zn1 Sn1",
"formula_reduced": "Ca2ZnSn",
"formula_anonymous": "ABC2",
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"updated_at": "2021-11-28T01:37:44.184000Z",
"spacegroup": 71
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{
"id": "mp-1096073",
"created_at": "2022-09-04T14:43:44.408214Z",
"structure_string": "Sr2 Zn1 Ge1\n1.0\n-6.286119 6.314879 8.886604\n6.286119 -6.314879 8.886604\n6.286119 6.314879 -8.886604\nSr Zn Ge\n2 1 1\ndirect\n0.000000 0.270785 0.270785 Sr\n0.000000 0.729215 0.729215 Sr\n0.000000 0.000000 0.000000 Zn\n0.000000 0.500000 0.500000 Ge\n",
"nsites": 4,
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"Zn",
"Ge"
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"density": 0.3686810309005201,
"density_atomic": 0.0028347615963434563,
"volume": 1411.053403982747,
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"formula_full": "Sr2 Zn1 Ge1",
"formula_reduced": "Sr2ZnGe",
"formula_anonymous": "ABC2",
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"updated_at": "2021-11-28T01:36:17.729000Z",
"spacegroup": 71
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{
"id": "mp-1096666",
"created_at": "2022-09-04T14:43:06.583027Z",
"structure_string": "Ba2 As1 Br1\n1.0\n-6.155110 6.372880 8.993054\n6.155110 -6.372880 8.993054\n6.155110 6.372880 -8.993054\nBa As Br\n2 1 1\ndirect\n0.000000 0.233951 0.233951 Ba\n0.000000 0.766049 0.766049 Ba\n0.000000 0.000000 0.000000 As\n0.000000 0.500000 0.500000 Br\n",
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"density": 0.5054205374746491,
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"volume": 1411.0381380050517,
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"formula_full": "Ba2 As1 Br1",
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"updated_at": "2021-11-28T01:36:02.368000Z",
"spacegroup": 71
},
{
"id": "mp-1096378",
"created_at": "2022-09-04T14:39:21.373829Z",
"structure_string": "Sr1 Hg2 Bi1\n1.0\n-6.045760 6.446940 9.041174\n6.045760 -6.446940 9.041174\n6.045760 6.446940 -9.041174\nSr Hg Bi\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Sr\n0.000000 0.261840 0.261840 Hg\n0.000000 0.738160 0.738160 Hg\n0.000000 0.500000 0.500000 Bi\n",
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"density": 0.8220126742627188,
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"volume": 1409.5787697519754,
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"formula_full": "Sr1 Hg2 Bi1",
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"updated_at": "2021-11-28T01:34:38.872000Z",
"spacegroup": 71
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{
"id": "mp-1096610",
"created_at": "2022-09-04T14:47:21.526960Z",
"structure_string": "Y2 Mg1 Ga1\n1.0\n-6.247762 6.320256 8.923658\n6.247762 -6.320256 8.923658\n6.247762 6.320256 -8.923658\nY Mg Ga\n2 1 1\ndirect\n0.000000 0.275862 0.275862 Y\n0.000000 0.724138 0.724138 Y\n0.000000 0.000000 0.000000 Mg\n0.000000 0.500000 0.500000 Ga\n",
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"volume": 1409.4901843745965,
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"formula_full": "Y2 Mg1 Ga1",
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"formula_anonymous": "ABC2",
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"updated_at": "2021-11-28T01:38:06.193000Z",
"spacegroup": 71
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{
"id": "mp-1096628",
"created_at": "2022-09-04T14:42:58.223099Z",
"structure_string": "La2 Cd1 In1\n1.0\n-6.118341 6.359202 9.050682\n6.118341 -6.359202 9.050682\n6.118341 6.359202 -9.050682\nLa Cd In\n2 1 1\ndirect\n0.000000 0.256760 0.256760 La\n0.000000 0.743240 0.743240 La\n0.000000 0.000000 0.000000 Cd\n0.000000 0.500000 0.500000 In\n",
"nsites": 4,
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"volume": 1408.56728131106,
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"formula_full": "La2 Cd1 In1",
"formula_reduced": "La2CdIn",
"formula_anonymous": "ABC2",
"energy": -6.00695945,
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"updated_at": "2021-11-28T01:35:59.310000Z",
"spacegroup": 71
}
]
}