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"results": [
{
"id": "mp-985303",
"created_at": "2022-09-04T14:47:37.858771Z",
"structure_string": "Ac6 Th2\n1.0\n3.889748 -6.737241 0.000000\n3.889748 6.737241 0.000000\n0.000000 0.000000 6.322327\nAc Th\n6 2\ndirect\n0.170661 0.341323 0.250000 Ac\n0.658677 0.829339 0.250000 Ac\n0.170661 0.829339 0.250000 Ac\n0.829339 0.658677 0.750000 Ac\n0.341323 0.170661 0.750000 Ac\n0.829339 0.170661 0.750000 Ac\n0.333333 0.666667 0.750000 Th\n0.666667 0.333333 0.250000 Th\n",
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"elements": [
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{
"id": "mp-865028",
"created_at": "2022-09-04T14:41:02.793648Z",
"structure_string": "Ac1 Tl1 Te2\n1.0\n0.000000 4.072535 4.072535\n4.072535 0.000000 4.072535\n4.072535 4.072535 0.000000\nAc Tl Te\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ac\n0.000000 0.000000 0.000000 Tl\n0.750000 0.750000 0.750000 Te\n0.250000 0.250000 0.250000 Te\n",
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"volume": 135.0903950899955,
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"formula_full": "Ac1 Tl1 Te2",
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"updated_at": "2021-11-28T01:35:20.934000Z",
"spacegroup": 225
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{
"id": "mp-865558",
"created_at": "2022-09-04T14:41:46.875803Z",
"structure_string": "Ac1 Te3\n1.0\n-2.346792 2.346792 5.835390\n2.346792 -2.346792 5.835390\n2.346792 2.346792 -5.835390\nAc Te\n1 3\ndirect\n0.000000 0.000000 0.000000 Ac\n0.750000 0.250000 0.500000 Te\n0.250000 0.750000 0.500000 Te\n0.500000 0.500000 0.000000 Te\n",
"nsites": 4,
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],
"chemical_system": "Ac-Te",
"density": 7.876938255563177,
"density_atomic": 0.031115795965380905,
"volume": 128.55207060910016,
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"formula_full": "Ac1 Te3",
"formula_reduced": "AcTe3",
"formula_anonymous": "AB3",
"energy": -18.36135761,
"energy_per_atom": -4.5903394025,
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"band_gap": 0.0,
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"updated_at": "2021-11-28T01:35:25.158000Z",
"spacegroup": 139
},
{
"id": "mp-1183099",
"created_at": "2022-09-04T14:46:07.624817Z",
"structure_string": "Ac6 Tb2\n1.0\n3.906705 -6.766611 0.000000\n3.906705 6.766611 0.000000\n0.000000 0.000000 6.367171\nAc Tb\n6 2\ndirect\n0.169335 0.338671 0.250000 Ac\n0.661329 0.830665 0.250000 Ac\n0.169335 0.830665 0.250000 Ac\n0.830665 0.661329 0.750000 Ac\n0.338671 0.169335 0.750000 Ac\n0.830665 0.169335 0.750000 Ac\n0.333333 0.666667 0.750000 Tb\n0.666667 0.333333 0.250000 Tb\n",
"nsites": 8,
"nelements": 2,
"elements": [
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"chemical_system": "Ac-Tb",
"density": 8.286315100881167,
"density_atomic": 0.023764662388849115,
"volume": 336.63427946503333,
"volume_molar": 25.340737694745105,
"formula_full": "Ac6 Tb2",
"formula_reduced": "Ac3Tb",
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"energy": -33.47437323,
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"updated_at": "2021-11-28T01:37:23.435000Z",
"spacegroup": 194
},
{
"id": "mp-1183217",
"created_at": "2022-09-04T14:47:09.219791Z",
"structure_string": "Ac1 Tb3\n1.0\n-2.604316 2.604316 5.164409\n2.604316 -2.604316 5.164409\n2.604316 2.604316 -5.164409\nAc Tb\n1 3\ndirect\n0.000000 0.000000 0.000000 Ac\n0.750000 0.250000 0.500000 Tb\n0.250000 0.750000 0.500000 Tb\n0.500000 0.500000 0.000000 Tb\n",
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"elements": [
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"density": 8.34095161754886,
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"volume": 140.10962762374388,
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"formula_full": "Ac1 Tb3",
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"energy": -17.7628931,
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"band_gap": 0.0,
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"updated_at": "2021-11-28T01:37:55.587000Z",
"spacegroup": 139
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{
"id": "mp-978929",
"created_at": "2022-09-04T14:43:44.356307Z",
"structure_string": "Sr1 Ac1 Zn2\n1.0\n0.000000 3.915575 3.915575\n3.915575 0.000000 3.915575\n3.915575 3.915575 0.000000\nSr Ac Zn\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500000 0.500000 0.500000 Ac\n0.250000 0.250000 0.250000 Zn\n0.750000 0.750000 0.750000 Zn\n",
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"elements": [
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"Ac",
"Zn"
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"chemical_system": "Ac-Sr-Zn",
"density": 6.1605533728137205,
"density_atomic": 0.03331527133598647,
"volume": 120.06505844301147,
"volume_molar": 18.076217057536038,
"formula_full": "Sr1 Ac1 Zn2",
"formula_reduced": "SrAcZn2",
"formula_anonymous": "ABC2",
"energy": -9.25718247,
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"energy_above_hull": null,
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"energy_uncorrected": -9.25718247,
"band_gap": 0.0,
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"is_theoretical": true,
"updated_at": "2021-11-28T01:36:12.719000Z",
"spacegroup": 225
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{
"id": "mp-978953",
"created_at": "2022-09-04T14:43:53.109184Z",
"structure_string": "Sr1 Ac1 Tl2\n1.0\n0.000000 4.130028 4.130028\n4.130028 0.000000 4.130028\n4.130028 4.130028 0.000000\nSr Ac Tl\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500000 0.500000 0.500000 Ac\n0.250000 0.250000 0.250000 Tl\n0.750000 0.750000 0.750000 Tl\n",
"nsites": 4,
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"elements": [
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"chemical_system": "Ac-Sr-Tl",
"density": 8.525710338674697,
"density_atomic": 0.028390367063050016,
"volume": 140.8928595786276,
"volume_molar": 21.21191581153524,
"formula_full": "Sr1 Ac1 Tl2",
"formula_reduced": "SrAcTl2",
"formula_anonymous": "ABC2",
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"band_gap": 0.0,
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"updated_at": "2021-11-28T01:36:22.863000Z",
"spacegroup": 225
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{
"id": "mp-979014",
"created_at": "2022-09-04T14:39:33.088368Z",
"structure_string": "Sr1 Ac3\n1.0\n-2.868312 2.868312 5.683672\n2.868312 -2.868312 5.683672\n2.868312 2.868312 -5.683672\nSr Ac\n1 3\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500000 0.500000 0.000000 Ac\n0.750000 0.250000 0.500000 Ac\n0.250000 0.750000 0.500000 Ac\n",
"nsites": 4,
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"volume": 187.04313724595227,
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"formula_full": "Sr1 Ac3",
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"updated_at": "2021-11-28T01:34:30.906000Z",
"spacegroup": 139
},
{
"id": "mp-1187109",
"created_at": "2022-09-04T14:42:42.717329Z",
"structure_string": "Sr6 Ac2\n1.0\n4.185855 -7.250113 0.000000\n4.185855 7.250113 0.000000\n0.000000 0.000000 6.745702\nSr Ac\n6 2\ndirect\n0.169928 0.339856 0.250000 Sr\n0.660144 0.830072 0.250000 Sr\n0.169928 0.830072 0.250000 Sr\n0.830072 0.660144 0.750000 Sr\n0.339856 0.169928 0.750000 Sr\n0.830072 0.169928 0.750000 Sr\n0.333333 0.666667 0.750000 Ac\n0.666667 0.333333 0.250000 Ac\n",
"nsites": 8,
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"elements": [
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"density": 3.973424526962224,
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"volume": 409.4360729114256,
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"formula_full": "Sr6 Ac2",
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"updated_at": "2021-11-28T01:36:11.310000Z",
"spacegroup": 194
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{
"id": "mp-1187164",
"created_at": "2022-09-04T14:46:26.167978Z",
"structure_string": "Sr2 Ac6\n1.0\n4.072772 -7.054248 0.000000\n4.072772 7.054248 0.000000\n0.000000 0.000000 6.549817\nSr Ac\n2 6\ndirect\n0.333333 0.666667 0.750000 Sr\n0.666667 0.333333 0.250000 Sr\n0.164069 0.328138 0.250000 Ac\n0.671862 0.835931 0.250000 Ac\n0.164069 0.835931 0.250000 Ac\n0.835931 0.671862 0.750000 Ac\n0.328138 0.164069 0.750000 Ac\n0.835931 0.164069 0.750000 Ac\n",
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"formula_full": "Sr2 Ac6",
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{
"id": "mp-1183061",
"created_at": "2022-09-04T14:46:18.778777Z",
"structure_string": "Ac2 Zn1 Sn1\n1.0\n0.000000 4.019338 4.019338\n4.019338 0.000000 4.019338\n4.019338 4.019338 0.000000\nAc Zn Sn\n2 1 1\ndirect\n0.750000 0.750000 0.750000 Ac\n0.250000 0.250000 0.250000 Ac\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.500000 Sn\n",
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"density": 8.159380581591696,
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"volume": 129.86543746106508,
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"formula_full": "Ac2 Zn1 Sn1",
"formula_reduced": "Ac2ZnSn",
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"energy": -15.25633158,
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"updated_at": "2021-11-28T01:37:23.288000Z",
"spacegroup": 225
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{
"id": "mp-1183070",
"created_at": "2022-09-04T14:42:58.283243Z",
"structure_string": "Ac2 Tl1 Sn1\n1.0\n0.000000 4.115931 4.115931\n4.115931 0.000000 4.115931\n4.115931 4.115931 0.000000\nAc Tl Sn\n2 1 1\ndirect\n0.750000 0.750000 0.750000 Ac\n0.250000 0.250000 0.250000 Ac\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.500000 Sn\n",
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"density": 9.253116062692524,
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"formula_full": "Ac2 Tl1 Sn1",
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"energy": -16.50065507,
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"updated_at": "2021-11-28T01:35:56.759000Z",
"spacegroup": 225
}
]
}