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{
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"results": [
{
"id": "mp-1093758",
"created_at": "2022-09-04T14:45:38.582527Z",
"structure_string": "Mg1 Zn2 Ir1\n1.0\n-5.179055 5.576658 7.992386\n5.179055 -5.576658 7.992386\n5.179055 5.576658 -7.992386\nMg Zn Ir\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.000000 0.263939 0.263939 Zn\n0.000000 0.736061 0.736061 Zn\n0.000000 0.500000 0.500000 Ir\n",
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{
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"elements": [
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"updated_at": "2021-11-28T01:37:24.891000Z",
"spacegroup": 221
},
{
"id": "mp-1093664",
"created_at": "2022-09-04T14:44:09.144332Z",
"structure_string": "Sr2 Ag1 Pb1\n1.0\n-6.448588 6.912428 9.764245\n6.448588 -6.912428 9.764245\n6.448588 6.912428 -9.764245\nSr Ag Pb\n2 1 1\ndirect\n0.000000 0.246414 0.246414 Sr\n0.000000 0.753586 0.753586 Sr\n0.000000 0.000000 0.000000 Ag\n0.000000 0.500000 0.500000 Pb\n",
"nsites": 4,
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"elements": [
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"volume": 1740.9805161212362,
"volume_molar": 262.11074321248833,
"formula_full": "Sr2 Ag1 Pb1",
"formula_reduced": "Sr2AgPb",
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"energy_uncorrected": -5.85567258,
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"is_theoretical": true,
"updated_at": "2021-11-28T01:36:31.877000Z",
"spacegroup": 71
},
{
"id": "mp-974617",
"created_at": "2022-09-04T14:45:41.293997Z",
"structure_string": "Hg3 Pd1\n1.0\n4.364950 0.000000 0.000000\n0.000000 4.364950 0.000000\n0.000000 0.000000 4.364950\nHg Pd\n3 1\ndirect\n0.500000 0.000000 0.500000 Hg\n0.000000 0.500000 0.500000 Hg\n0.500000 0.500000 0.000000 Hg\n0.000000 0.000000 0.000000 Pd\n",
"nsites": 4,
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"elements": [
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],
"chemical_system": "Hg-Pd",
"density": 14.140379578629979,
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"volume": 83.1644691739874,
"volume_molar": 12.520703489910826,
"formula_full": "Hg3 Pd1",
"formula_reduced": "Hg3Pd",
"formula_anonymous": "AB3",
"energy": -5.8542128,
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"is_theoretical": true,
"updated_at": "2021-11-28T01:37:06.452000Z",
"spacegroup": 221
},
{
"id": "mp-1215457",
"created_at": "2022-09-04T14:40:11.765984Z",
"structure_string": "Yb1 Tl1 Cd1\n1.0\n0.000000 0.000000 -3.610720\n-2.541694 -4.401669 0.000000\n-2.541619 4.401626 0.000000\nYb Tl Cd\n1 1 1\ndirect\n0.000000 0.999888 0.999910 Yb\n0.500000 0.666644 0.333427 Tl\n0.500000 0.333368 0.666663 Cd\n",
"nsites": 3,
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"elements": [
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"Tl",
"Cd"
],
"chemical_system": "Cd-Tl-Yb",
"density": 10.067980533913808,
"density_atomic": 0.03713345265845304,
"volume": 80.78968652857228,
"volume_molar": 16.217562141044603,
"formula_full": "Yb1 Tl1 Cd1",
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"updated_at": "2021-11-28T01:34:56.752000Z",
"spacegroup": 187
},
{
"id": "mp-1185157",
"created_at": "2022-09-04T14:39:31.896017Z",
"structure_string": "K3 Pm1\n1.0\n-2.901010 2.901010 6.720225\n2.901010 -2.901010 6.720225\n2.901010 2.901010 -6.720225\nK Pm\n3 1\ndirect\n0.750000 0.250000 0.500000 K\n0.250000 0.750000 0.500000 K\n0.500000 0.500000 0.000000 K\n0.000000 0.000000 0.000000 Pm\n",
"nsites": 4,
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"elements": [
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"chemical_system": "K-Pm",
"density": 1.9252923574110834,
"density_atomic": 0.01768144418284693,
"volume": 226.2258647334061,
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"formula_full": "K3 Pm1",
"formula_reduced": "K3Pm",
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"energy": -5.85130788,
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"is_theoretical": true,
"updated_at": "2021-11-28T01:34:35.313000Z",
"spacegroup": 139
},
{
"id": "mp-1094801",
"created_at": "2022-09-04T14:42:23.593724Z",
"structure_string": "Mg1 Sn1\n1.0\n3.317557 0.000000 0.000000\n0.000000 3.317557 0.000000\n0.000000 0.000000 4.372964\nMg Sn\n1 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Sn\n",
"nsites": 2,
"nelements": 2,
"elements": [
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"chemical_system": "Mg-Sn",
"density": 4.93421420381771,
"density_atomic": 0.04155442783715035,
"volume": 48.12964836955273,
"volume_molar": 14.492175860537554,
"formula_full": "Mg1 Sn1",
"formula_reduced": "MgSn",
"formula_anonymous": "AB",
"energy": -5.84832574,
"energy_per_atom": -2.92416287,
"energy_above_hull": null,
"is_stable": null,
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"energy_uncorrected": -5.84832574,
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"total_magnetization": 2.89e-05,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:46.614000Z",
"spacegroup": 123
},
{
"id": "mp-1094746",
"created_at": "2022-09-04T14:46:04.911781Z",
"structure_string": "Sr1 Mg3\n1.0\n1.784341 -3.090569 0.000000\n1.784341 3.090569 0.000000\n0.000000 0.000000 10.942393\nSr Mg\n1 3\ndirect\n0.666667 0.333333 0.500000 Sr\n0.666667 0.333333 0.000000 Mg\n0.000000 0.000000 0.228180 Mg\n0.000000 0.000000 0.771820 Mg\n",
"nsites": 4,
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"elements": [
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"Mg"
],
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"density": 2.2088194956530147,
"density_atomic": 0.03314373045342508,
"volume": 120.68647509733292,
"volume_molar": 18.16977352160934,
"formula_full": "Sr1 Mg3",
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"energy": -5.84832058,
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"updated_at": "2021-11-28T01:37:20.080000Z",
"spacegroup": 187
},
{
"id": "mp-1184882",
"created_at": "2022-09-04T14:46:06.091049Z",
"structure_string": "K3 Al1\n1.0\n-2.899592 2.899592 5.565638\n2.899592 -2.899592 5.565638\n2.899592 2.899592 -5.565638\nK Al\n3 1\ndirect\n0.750000 0.250000 0.500000 K\n0.250000 0.750000 0.500000 K\n0.500000 0.500000 0.000000 K\n0.000000 0.000000 0.000000 Al\n",
"nsites": 4,
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"density": 1.2799581743289028,
"density_atomic": 0.02137033148359131,
"volume": 187.17538392286068,
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"formula_full": "K3 Al1",
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"formula_anonymous": "AB3",
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"updated_at": "2021-11-28T01:37:20.304000Z",
"spacegroup": 139
},
{
"id": "mp-982664",
"created_at": "2022-09-04T14:45:40.331781Z",
"structure_string": "K3 In1\n1.0\n-2.895539 2.895539 5.877280\n2.895539 -2.895539 5.877280\n2.895539 2.895539 -5.877280\nK In\n3 1\ndirect\n0.750000 0.250000 0.500000 K\n0.250000 0.750000 0.500000 K\n0.500000 0.500000 0.000000 K\n0.000000 0.000000 0.000000 In\n",
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{
"id": "mp-1096169",
"created_at": "2022-09-04T14:42:45.237897Z",
"structure_string": "Cd2 Ag1 Pt1\n1.0\n-5.263255 5.767331 8.175663\n5.263255 -5.767331 8.175663\n5.263255 5.767331 -8.175663\nCd Ag Pt\n2 1 1\ndirect\n0.000000 0.253071 0.253071 Cd\n0.000000 0.746929 0.746929 Cd\n0.000000 0.000000 0.000000 Ag\n0.000000 0.500000 0.500000 Pt\n",
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"volume": 992.6868340068754,
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"updated_at": "2021-11-28T01:35:55.950000Z",
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{
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"created_at": "2022-09-04T14:41:26.056637Z",
"structure_string": "Er1 Hg1\n1.0\n3.697645 0.000000 0.000000\n0.000000 3.697645 0.000000\n0.000000 0.000000 3.697645\nEr Hg\n1 1\ndirect\n0.000000 0.000000 0.000000 Er\n0.500000 0.500000 0.500000 Hg\n",
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"updated_at": "2021-11-28T01:35:19.861000Z",
"spacegroup": 221
}
]
}