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{
"id": "mp-1186236",
"created_at": "2022-09-04T14:46:19.993661Z",
"structure_string": "Nd2 Cd1 Ag1\n1.0\n0.000000 3.810753 3.810753\n3.810753 0.000000 3.810753\n3.810753 3.810753 0.000000\nNd Cd Ag\n2 1 1\ndirect\n0.750000 0.750000 0.750000 Nd\n0.250000 0.250000 0.250000 Nd\n0.000000 0.000000 0.000000 Cd\n0.500000 0.500000 0.500000 Ag\n",
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{
"id": "mp-1097501",
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"structure_string": "Na1 Cd2 Ag1\n1.0\n-5.851366 6.356006 8.977754\n5.851366 -6.356006 8.977754\n5.851366 6.356006 -8.977754\nNa Cd Ag\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.000000 0.261983 0.261983 Cd\n0.000000 0.738017 0.738017 Cd\n0.000000 0.500000 0.500000 Ag\n",
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"updated_at": "2021-11-28T01:34:31.156000Z",
"spacegroup": 71
},
{
"id": "mp-1186123",
"created_at": "2022-09-04T14:42:13.807602Z",
"structure_string": "Na1 Cd2 Ag1\n1.0\n0.000000 3.520544 3.520544\n3.520544 0.000000 3.520544\n3.520544 3.520544 0.000000\nNa Cd Ag\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.250000 0.250000 0.250000 Cd\n0.750000 0.750000 0.750000 Cd\n0.500000 0.500000 0.500000 Ag\n",
"nsites": 4,
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"elements": [
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"chemical_system": "Ag-Cd-Na",
"density": 6.7678259304912975,
"density_atomic": 0.045835362040977344,
"volume": 87.2688645160903,
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"formula_full": "Na1 Cd2 Ag1",
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"energy_uncorrected": -6.24161488,
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"is_theoretical": true,
"updated_at": "2021-11-28T01:35:49.895000Z",
"spacegroup": 225
},
{
"id": "mp-1185662",
"created_at": "2022-09-04T14:40:27.650236Z",
"structure_string": "Mg2 Cd1 Ag1\n1.0\n0.000000 3.413200 3.413200\n3.413200 0.000000 3.413200\n3.413200 3.413200 0.000000\nMg Cd Ag\n2 1 1\ndirect\n0.750000 0.750000 0.750000 Mg\n0.250000 0.250000 0.250000 Mg\n0.000000 0.000000 0.000000 Cd\n0.500000 0.500000 0.500000 Ag\n",
"nsites": 4,
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"elements": [
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],
"chemical_system": "Ag-Cd-Mg",
"density": 5.6144504060784115,
"density_atomic": 0.05029731301536501,
"volume": 79.52711109593598,
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"formula_full": "Mg2 Cd1 Ag1",
"formula_reduced": "Mg2CdAg",
"formula_anonymous": "ABC2",
"energy": -7.6125177,
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"is_theoretical": true,
"updated_at": "2021-11-28T01:34:48.421000Z",
"spacegroup": 225
},
{
"id": "mp-1222139",
"created_at": "2022-09-04T14:46:42.600414Z",
"structure_string": "Mg4 Cd1 Ag5\n1.0\n3.273287 0.000000 0.000000\n0.000000 3.273287 0.000000\n0.000000 0.000000 17.530459\nMg Cd Ag\n4 1 5\ndirect\n0.500000 0.500000 0.200268 Mg\n0.500000 0.500000 0.400267 Mg\n0.500000 0.500000 0.599733 Mg\n0.500000 0.500000 0.799732 Mg\n0.500000 0.500000 0.000000 Cd\n0.000000 0.000000 0.896344 Ag\n0.000000 0.000000 0.103656 Ag\n0.000000 0.000000 0.299853 Ag\n0.000000 0.000000 0.500000 Ag\n0.000000 0.000000 0.700147 Ag\n",
"nsites": 10,
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"elements": [
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"chemical_system": "Ag-Cd-Mg",
"density": 6.621451781912695,
"density_atomic": 0.05324006061643309,
"volume": 187.82848637316158,
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"formula_full": "Mg4 Cd1 Ag5",
"formula_reduced": "Mg4CdAg5",
"formula_anonymous": "AB4C5",
"energy": -23.67841873,
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"energy_above_hull": null,
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"energy_uncorrected": -23.67841873,
"band_gap": 0.0,
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"is_theoretical": true,
"updated_at": "2021-11-28T01:37:41.233000Z",
"spacegroup": 123
},
{
"id": "mp-30727",
"created_at": "2022-09-04T14:39:15.575076Z",
"structure_string": "Mg1 Cd1 Ag2\n1.0\n0.000000 3.364749 3.364749\n3.364749 0.000000 3.364749\n3.364749 3.364749 0.000000\nMg Cd Ag\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Mg\n0.000000 0.000000 0.000000 Cd\n0.250000 0.250000 0.250000 Ag\n0.750000 0.750000 0.750000 Ag\n",
"nsites": 4,
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"elements": [
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"Cd",
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"chemical_system": "Ag-Cd-Mg",
"density": 7.68177452861333,
"density_atomic": 0.052501532137535556,
"volume": 76.18825274510858,
"volume_molar": 11.470409557237508,
"formula_full": "Mg1 Cd1 Ag2",
"formula_reduced": "MgCdAg2",
"formula_anonymous": "ABC2",
"energy": -8.85062566,
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"energy_above_hull": null,
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"formation_energy": null,
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"energy_uncorrected": -8.85062566,
"band_gap": 0.0,
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"total_magnetization": 0.0004094,
"is_theoretical": false,
"updated_at": "2021-11-28T01:34:46.019000Z",
"spacegroup": 225
},
{
"id": "mp-1096651",
"created_at": "2022-09-04T14:45:42.729894Z",
"structure_string": "Mg2 Cd1 Ag1\n1.0\n-5.643985 5.981177 8.451988\n5.643985 -5.981177 8.451988\n5.643985 5.981177 -8.451988\nMg Cd Ag\n2 1 1\ndirect\n0.000000 0.236818 0.236818 Mg\n0.000000 0.763182 0.763182 Mg\n0.000000 0.500000 0.500000 Cd\n0.000000 0.000000 0.000000 Ag\n",
"nsites": 4,
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"elements": [
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"Cd",
"Ag"
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"chemical_system": "Ag-Cd-Mg",
"density": 0.39122904357131755,
"density_atomic": 0.0035048434382650446,
"volume": 1141.2777975555068,
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"formula_full": "Mg2 Cd1 Ag1",
"formula_reduced": "Mg2CdAg",
"formula_anonymous": "ABC2",
"energy": -3.2828452,
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"is_theoretical": true,
"updated_at": "2021-11-28T01:37:15.483000Z",
"spacegroup": 71
},
{
"id": "mp-1221985",
"created_at": "2022-09-04T14:46:06.541282Z",
"structure_string": "Mg1 Cd1 Ag2\n1.0\n3.309262 0.000000 0.000000\n0.000000 3.309262 0.000000\n0.000000 0.000000 6.966879\nMg Cd Ag\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Mg\n0.500000 0.500000 0.500000 Cd\n0.000000 0.000000 0.760437 Ag\n0.000000 0.000000 0.239563 Ag\n",
"nsites": 4,
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"elements": [
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"density": 7.670947264724969,
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"volume": 76.29578970100161,
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"formula_full": "Mg1 Cd1 Ag2",
"formula_reduced": "MgCdAg2",
"formula_anonymous": "ABC2",
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"band_gap": 0.0,
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"total_magnetization": 1.63e-05,
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"updated_at": "2021-11-28T01:37:19.738000Z",
"spacegroup": 123
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{
"id": "mp-865977",
"created_at": "2022-09-04T14:41:24.015727Z",
"structure_string": "Lu1 Cd1 Ag2\n1.0\n0.000000 3.462352 3.462352\n3.462352 0.000000 3.462352\n3.462352 3.462352 0.000000\nLu Cd Ag\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Lu\n0.500000 0.500000 0.500000 Cd\n0.250000 0.250000 0.250000 Ag\n0.750000 0.750000 0.750000 Ag\n",
"nsites": 4,
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"elements": [
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"chemical_system": "Ag-Cd-Lu",
"density": 10.064036300157596,
"density_atomic": 0.04818549676514379,
"volume": 83.01253008754912,
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"formula_full": "Lu1 Cd1 Ag2",
"formula_reduced": "LuCdAg2",
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"energy": -12.20220704,
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"updated_at": "2021-11-28T01:35:21.433000Z",
"spacegroup": 225
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{
"id": "mp-973956",
"created_at": "2022-09-04T14:45:28.433476Z",
"structure_string": "Lu2 Cd1 Ag1\n1.0\n0.000000 3.623729 3.623729\n3.623729 0.000000 3.623729\n3.623729 3.623729 0.000000\nLu Cd Ag\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Lu\n0.750000 0.750000 0.750000 Lu\n0.000000 0.000000 0.000000 Cd\n0.500000 0.500000 0.500000 Ag\n",
"nsites": 4,
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"density": 9.94922457114138,
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"formula_full": "Lu2 Cd1 Ag1",
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"updated_at": "2021-11-28T01:37:02.571000Z",
"spacegroup": 225
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{
"id": "mp-867872",
"created_at": "2022-09-04T14:40:37.278144Z",
"structure_string": "Li1 Cd1 Ag2\n1.0\n0.000000 3.317705 3.317705\n3.317705 0.000000 3.317705\n3.317705 3.317705 0.000000\nLi Cd Ag\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.500000 Cd\n0.750000 0.750000 0.750000 Ag\n0.250000 0.250000 0.250000 Ag\n",
"nsites": 4,
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"formula_full": "Li1 Cd1 Ag2",
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"updated_at": "2021-11-28T01:35:05.899000Z",
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{
"id": "mp-1096684",
"created_at": "2022-09-04T14:42:50.486442Z",
"structure_string": "Li2 Cd1 Ag1\n1.0\n-5.463878 5.614969 7.931864\n5.463878 -5.614969 7.931864\n5.463878 5.614969 -7.931864\nLi Cd Ag\n2 1 1\ndirect\n0.000000 0.236069 0.236069 Li\n0.000000 0.763931 0.763931 Li\n0.000000 0.500000 0.500000 Cd\n0.000000 0.000000 0.000000 Ag\n",
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"formula_full": "Li2 Cd1 Ag1",
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"updated_at": "2021-11-28T01:35:50.675000Z",
"spacegroup": 71
}
]
}