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{
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"results": [
{
"id": "mp-1093656",
"created_at": "2022-09-04T14:45:22.313918Z",
"structure_string": "Ca2 Ag1 Rh1\n1.0\n-5.376820 6.755176 9.638971\n5.376820 -6.755176 9.638971\n5.376820 6.755176 -9.638971\nCa Ag Rh\n2 1 1\ndirect\n0.000000 0.218251 0.218251 Ca\n0.000000 0.781749 0.781749 Ca\n0.000000 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 Rh\n",
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{
"id": "mp-1096593",
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"spacegroup": 71
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{
"id": "mp-1096199",
"created_at": "2022-09-04T14:47:32.808151Z",
"structure_string": "Y2 Pb1 Au1\n1.0\n-5.736180 6.596183 9.280432\n5.736180 -6.596183 9.280432\n5.736180 6.596183 -9.280432\nY Pb Au\n2 1 1\ndirect\n0.000000 0.250930 0.250930 Y\n0.000000 0.749070 0.749070 Y\n0.000000 0.500000 0.500000 Pb\n0.000000 0.000000 0.000000 Au\n",
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"density": 0.688037667411853,
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"formula_full": "Y2 Pb1 Au1",
"formula_reduced": "Y2PbAu",
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"is_theoretical": true,
"updated_at": "2021-11-28T01:38:11.603000Z",
"spacegroup": 71
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{
"id": "mp-1182706",
"created_at": "2022-09-04T14:43:59.131573Z",
"structure_string": "Nb12 Al8 N4\n1.0\n20.362438 -0.000000 -0.000000\n-0.000000 20.362438 -0.000000\n0.000000 -0.000000 20.362438\nNb Al N\n12 8 4\ndirect\n0.559712 0.375000 0.809712 Nb\n0.375000 0.809712 0.559712 Nb\n0.309712 0.940288 0.625000 Nb\n0.190288 0.059712 0.125000 Nb\n0.059712 0.125000 0.190288 Nb\n0.940288 0.625000 0.309712 Nb\n0.875000 0.690288 0.440288 Nb\n0.809712 0.559712 0.375000 Nb\n0.690288 0.440288 0.875000 Nb\n0.125000 0.190288 0.059712 Nb\n0.625000 0.309712 0.940288 Nb\n0.440288 0.875000 0.690288 Nb\n0.567325 0.432675 0.932675 Al\n0.067325 0.067325 0.067325 Al\n0.432675 0.932675 0.567325 Al\n0.682675 0.317325 0.817325 Al\n0.817325 0.682675 0.317325 Al\n0.182675 0.182675 0.182675 Al\n0.932675 0.567325 0.432675 Al\n0.317325 0.817325 0.682675 Al\n0.875000 0.625000 0.375000 N\n0.625000 0.375000 0.875000 N\n0.125000 0.125000 0.125000 N\n0.375000 0.875000 0.625000 N\n",
"nsites": 24,
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"elements": [
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"density": 0.2727468367355145,
"density_atomic": 0.0028426403529122567,
"volume": 8442.854888558884,
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"formula_full": "Nb12 Al8 N4",
"formula_reduced": "Nb3Al2N",
"formula_anonymous": "AB2C3",
"energy": -127.91740184,
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"updated_at": "2021-11-28T01:36:21.008000Z",
"spacegroup": 212
},
{
"id": "mp-1095768",
"created_at": "2022-09-04T14:45:53.239139Z",
"structure_string": "Y2 Zn1 Cd1\n1.0\n-6.192127 6.335485 8.967926\n6.192127 -6.335485 8.967926\n6.192127 6.335485 -8.967926\nY Zn Cd\n2 1 1\ndirect\n0.000000 0.242563 0.242563 Y\n0.000000 0.757437 0.757437 Y\n0.000000 0.000000 0.000000 Zn\n0.000000 0.500000 0.500000 Cd\n",
"nsites": 4,
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"elements": [
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"density": 0.41964092325499497,
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"volume": 1407.251529690609,
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"formula_full": "Y2 Zn1 Cd1",
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"updated_at": "2021-11-28T01:37:15.128000Z",
"spacegroup": 71
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{
"id": "mp-1097677",
"created_at": "2022-09-04T14:40:54.469316Z",
"structure_string": "Na1 Mg2 Cd1\n1.0\n-6.243948 6.313858 8.926340\n6.243948 -6.313858 8.926340\n6.243948 6.313858 -8.926340\nNa Mg Cd\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.000000 0.254479 0.254479 Mg\n0.000000 0.745521 0.745521 Mg\n0.000000 0.500000 0.500000 Cd\n",
"nsites": 4,
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"elements": [
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"density": 0.217072513164477,
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"volume": 1407.6267262499368,
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"formula_full": "Na1 Mg2 Cd1",
"formula_reduced": "NaMg2Cd",
"formula_anonymous": "ABC2",
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"updated_at": "2021-11-28T01:35:00.138000Z",
"spacegroup": 71
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{
"id": "mp-1096165",
"created_at": "2022-09-04T14:48:04.309566Z",
"structure_string": "Y2 Mg1 Cd1\n1.0\n-6.244110 6.405315 8.802854\n6.244110 -6.405315 8.802854\n6.244110 6.405315 -8.802854\nY Mg Cd\n2 1 1\ndirect\n0.260024 0.000000 0.260024 Y\n0.739976 0.000000 0.739976 Y\n0.000000 0.000000 0.000000 Mg\n0.500000 0.000000 0.500000 Cd\n",
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"density": 0.3708629673149333,
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"volume": 1408.297887382012,
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"formula_full": "Y2 Mg1 Cd1",
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"updated_at": "2021-11-28T01:38:21.470000Z",
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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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"density": 0.5953840911189814,
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"volume": 1408.56728131106,
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"updated_at": "2021-11-28T01:35:59.310000Z",
"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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"energy": -8.84814664,
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{
"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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{
"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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"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
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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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"density": 0.3686810309005201,
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"volume": 1411.053403982747,
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"formula_full": "Sr2 Zn1 Ge1",
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"energy": -4.36917259,
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"updated_at": "2021-11-28T01:36:17.729000Z",
"spacegroup": 71
}
]
}