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{
"id": "mp-975814",
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{
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{
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"updated_at": "2021-11-28T01:35:19.985000Z",
"spacegroup": 221
},
{
"id": "mp-1018667",
"created_at": "2022-09-04T14:39:32.185467Z",
"structure_string": "Ce2 Te2 Cl2\n1.0\n4.491955 0.000000 0.000000\n0.000000 4.491955 0.000000\n0.000000 0.000000 8.261071\nCe Te Cl\n2 2 2\ndirect\n0.000000 0.500000 0.758524 Ce\n0.500000 0.000000 0.241476 Ce\n0.000000 0.500000 0.363169 Te\n0.500000 0.000000 0.636831 Te\n0.000000 0.000000 0.000000 Cl\n0.500000 0.500000 0.000000 Cl\n",
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"density": 6.040275338469651,
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"volume": 166.68907957748877,
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"formula_full": "Ce2 Te2 Cl2",
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"spacegroup": 129
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{
"id": "mp-568925",
"created_at": "2022-09-04T14:42:50.454280Z",
"structure_string": "Ni2 Sn4 Au1\n1.0\n9.085255 -2.140178 0.000000\n9.085255 2.140178 0.000000\n8.581101 0.000000 3.672454\nNi Sn Au\n2 4 1\ndirect\n0.599418 0.599418 0.599418 Ni\n0.400582 0.400582 0.400582 Ni\n0.700311 0.700311 0.700311 Sn\n0.888577 0.888577 0.888577 Sn\n0.299689 0.299689 0.299689 Sn\n0.111423 0.111423 0.111423 Sn\n0.500000 0.500000 0.500000 Au\n",
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"updated_at": "2021-11-28T01:35:51.623000Z",
"spacegroup": 166
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{
"id": "mp-1226750",
"created_at": "2022-09-04T14:42:03.871956Z",
"structure_string": "Ce1 Ga2 Ni3\n1.0\n2.585144 -4.266621 0.000000\n2.585144 4.266621 0.000000\n0.000000 0.000000 4.133986\nCe Ga Ni\n1 2 3\ndirect\n0.500000 0.500000 0.000000 Ce\n0.000000 0.500000 0.500000 Ga\n0.500000 0.000000 0.500000 Ga\n0.167032 0.832968 0.000000 Ni\n0.832968 0.167032 0.000000 Ni\n0.000000 0.000000 0.500000 Ni\n",
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"updated_at": "2021-11-28T01:35:32.136000Z",
"spacegroup": 65
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{
"id": "mp-980648",
"created_at": "2022-09-04T14:48:07.864195Z",
"structure_string": "Tm1 Th1 Ru2\n1.0\n0.000000 3.461774 3.461774\n3.461774 0.000000 3.461774\n3.461774 3.461774 0.000000\nTm Th Ru\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Tm\n0.500000 0.500000 0.500000 Th\n0.750000 0.750000 0.750000 Ru\n0.250000 0.250000 0.250000 Ru\n",
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{
"id": "mp-1026678",
"created_at": "2022-09-04T14:42:03.668339Z",
"structure_string": "Mg14 Si1 C1\n1.0\n6.206072 0.000000 0.000000\n-3.103036 5.374616 0.000000\n0.000000 0.000000 9.826287\nMg Si C\n14 1 1\ndirect\n0.168784 0.834391 0.125000 Mg\n0.162378 0.831188 0.625000 Mg\n0.665609 0.331216 0.125000 Mg\n0.668812 0.337622 0.625000 Mg\n0.665609 0.834391 0.125000 Mg\n0.668812 0.831188 0.625000 Mg\n0.326922 0.173078 0.387299 Mg\n0.326922 0.173078 0.862701 Mg\n0.326922 0.653845 0.387299 Mg\n0.326922 0.653845 0.862701 Mg\n0.846155 0.173078 0.387299 Mg\n0.846155 0.173078 0.862701 Mg\n0.833333 0.666667 0.376196 Mg\n0.833333 0.666667 0.873804 Mg\n0.166667 0.333333 0.125000 Si\n0.166667 0.333333 0.625000 C\n",
"nsites": 16,
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"elements": [
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"chemical_system": "C-Mg-Si",
"density": 1.9270692446018156,
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"volume": 327.7582974682869,
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"formula_full": "Mg14 Si1 C1",
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"updated_at": "2021-11-28T01:35:40.474000Z",
"spacegroup": 187
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{
"id": "mp-8580",
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"structure_string": "Ca1 P2 Rh2\n1.0\n-2.030186 2.030186 4.851499\n2.030186 -2.030186 4.851499\n2.030186 2.030186 -4.851499\nCa P Rh\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.616349 0.616349 0.000000 P\n0.383651 0.383651 0.000000 P\n0.750000 0.250000 0.500000 Rh\n0.250000 0.750000 0.500000 Rh\n",
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{
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{
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"structure_string": "K2 Mg12 Fe2\n1.0\n4.977753 0.000000 0.000000\n0.000000 6.727477 0.000000\n0.000000 0.000000 11.207660\nK Mg Fe\n2 12 2\ndirect\n0.500000 0.500000 0.155875 K\n0.500000 0.000000 0.655875 K\n0.000000 0.219536 0.073813 Mg\n0.000000 0.780464 0.073813 Mg\n0.000000 0.500000 0.841826 Mg\n0.500000 0.218738 0.903472 Mg\n0.500000 0.781262 0.903472 Mg\n0.500000 0.500000 0.669206 Mg\n0.000000 0.719536 0.573813 Mg\n0.000000 0.280464 0.573813 Mg\n0.000000 0.000000 0.341826 Mg\n0.500000 0.718738 0.403472 Mg\n0.500000 0.281262 0.403472 Mg\n0.500000 0.000000 0.169206 Mg\n0.000000 0.500000 0.378523 Fe\n0.000000 0.000000 0.878523 Fe\n",
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{
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]
}