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"results": [
{
"id": "mp-1111715",
"created_at": "2022-09-04T14:42:20.986418Z",
"structure_string": "Rb2 Sb1 Au1 Cl6\n1.0\n0.000000 5.376754 5.376754\n5.376754 0.000000 5.376754\n5.376754 5.376754 0.000000\nRb Sb Au Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Sb\n0.500000 0.500000 0.500000 Au\n0.751898 0.248102 0.248102 Cl\n0.248102 0.248102 0.751898 Cl\n0.248102 0.751898 0.751898 Cl\n0.248102 0.751898 0.248102 Cl\n0.751898 0.248102 0.751898 Cl\n0.751898 0.751898 0.248102 Cl\n",
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{
"id": "mp-1111714",
"created_at": "2022-09-04T14:48:09.161874Z",
"structure_string": "Rb2 Sc1 Au1 Br6\n1.0\n0.000000 5.527707 5.527707\n5.527707 0.000000 5.527707\n5.527707 5.527707 0.000000\nRb Sc Au Br\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Sc\n0.500000 0.500000 0.500000 Au\n0.758456 0.241544 0.241544 Br\n0.241544 0.241544 0.758456 Br\n0.241544 0.758456 0.758456 Br\n0.241544 0.758456 0.241544 Br\n0.758456 0.241544 0.758456 Br\n0.758456 0.758456 0.241544 Br\n",
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"volume": 337.80419640911737,
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"formula_full": "Rb2 Sc1 Au1 Br6",
"formula_reduced": "Rb2ScAuBr6",
"formula_anonymous": "ABC2D6",
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"updated_at": "2021-11-28T01:38:29.473000Z",
"spacegroup": 225
},
{
"id": "mp-1111713",
"created_at": "2022-09-04T14:44:13.236331Z",
"structure_string": "Rb2 Tl1 Au1 Br6\n1.0\n0.000000 5.630632 5.630632\n5.630632 0.000000 5.630632\n5.630632 5.630632 0.000000\nRb Tl Au Br\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Tl\n0.000000 0.000000 0.000000 Au\n0.757444 0.242556 0.242556 Br\n0.242556 0.242556 0.757444 Br\n0.242556 0.757444 0.757444 Br\n0.242556 0.757444 0.242556 Br\n0.757444 0.242556 0.757444 Br\n0.757444 0.757444 0.242556 Br\n",
"nsites": 10,
"nelements": 4,
"elements": [
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],
"chemical_system": "Au-Br-Rb-Tl",
"density": 4.89151571751047,
"density_atomic": 0.028009062444583066,
"volume": 357.02730213784764,
"volume_molar": 21.500686686371672,
"formula_full": "Rb2 Tl1 Au1 Br6",
"formula_reduced": "Rb2TlAuBr6",
"formula_anonymous": "ABC2D6",
"energy": -29.99485318,
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"updated_at": "2021-11-28T01:36:26.431000Z",
"spacegroup": 225
},
{
"id": "mp-1111712",
"created_at": "2022-09-04T14:39:14.830758Z",
"structure_string": "Rb2 Y1 Au1 Br6\n1.0\n0.000000 5.661098 5.661098\n5.661098 0.000000 5.661098\n5.661098 5.661098 0.000000\nRb Y Au Br\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Y\n0.500000 0.500000 0.500000 Au\n0.752849 0.247151 0.247151 Br\n0.247151 0.247151 0.752849 Br\n0.247151 0.752849 0.752849 Br\n0.247151 0.752849 0.247151 Br\n0.752849 0.247151 0.752849 Br\n0.752849 0.752849 0.247151 Br\n",
"nsites": 10,
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"elements": [
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"Au",
"Br"
],
"chemical_system": "Au-Br-Rb-Y",
"density": 4.28450419532507,
"density_atomic": 0.02755928748039826,
"volume": 362.8540834777594,
"volume_molar": 21.851583660438575,
"formula_full": "Rb2 Y1 Au1 Br6",
"formula_reduced": "Rb2YAuBr6",
"formula_anonymous": "ABC2D6",
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"updated_at": "2021-11-28T01:34:32.853000Z",
"spacegroup": 225
},
{
"id": "mp-1111711",
"created_at": "2022-09-04T14:48:17.465419Z",
"structure_string": "Rb2 Y1 Au1 Cl6\n1.0\n0.000000 5.395452 5.395452\n5.395452 0.000000 5.395452\n5.395452 5.395452 0.000000\nRb Y Au Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Y\n0.500000 0.500000 0.500000 Au\n0.755289 0.244711 0.244711 Cl\n0.244711 0.244711 0.755289 Cl\n0.244711 0.755289 0.755289 Cl\n0.244711 0.755289 0.244711 Cl\n0.755289 0.244711 0.755289 Cl\n0.755289 0.755289 0.244711 Cl\n",
"nsites": 10,
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"elements": [
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"Au",
"Cl"
],
"chemical_system": "Au-Cl-Rb-Y",
"density": 3.539183342334919,
"density_atomic": 0.031833654952181364,
"volume": 314.1329519033051,
"volume_molar": 18.917528537160134,
"formula_full": "Rb2 Y1 Au1 Cl6",
"formula_reduced": "Rb2YAuCl6",
"formula_anonymous": "ABC2D6",
"energy": -43.1699123,
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"updated_at": "2021-11-28T01:38:53.050000Z",
"spacegroup": 225
},
{
"id": "mp-1111710",
"created_at": "2022-09-04T14:39:47.697479Z",
"structure_string": "Cs1 Rb2 Al1 Cl6\n1.0\n0.000000 5.581574 5.581574\n5.581574 0.000000 5.581574\n5.581574 5.581574 0.000000\nCs Rb Al Cl\n1 2 1 6\ndirect\n0.500000 0.500000 0.500000 Cs\n0.750000 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Al\n0.789831 0.210169 0.210169 Cl\n0.210169 0.210169 0.789831 Cl\n0.210169 0.789831 0.789831 Cl\n0.210169 0.789831 0.210169 Cl\n0.789831 0.210169 0.789831 Cl\n0.789831 0.789831 0.210169 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
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"Rb",
"Al",
"Cl"
],
"chemical_system": "Al-Cl-Cs-Rb",
"density": 2.5952608943981175,
"density_atomic": 0.02875411090460229,
"volume": 347.7763591152955,
"volume_molar": 20.943581875926185,
"formula_full": "Cs1 Rb2 Al1 Cl6",
"formula_reduced": "CsRb2AlCl6",
"formula_anonymous": "ABC2D6",
"energy": -38.91162299,
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"updated_at": "2021-11-28T01:34:35.105000Z",
"spacegroup": 225
},
{
"id": "mp-1111709",
"created_at": "2022-09-04T14:39:17.663689Z",
"structure_string": "Cs1 Rb2 As1 Cl6\n1.0\n0.000000 5.749523 5.749523\n5.749523 0.000000 5.749523\n5.749523 5.749523 0.000000\nCs Rb As Cl\n1 2 1 6\ndirect\n0.500000 0.500000 0.500000 Cs\n0.750000 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 As\n0.781523 0.218477 0.218477 Cl\n0.218477 0.218477 0.781523 Cl\n0.218477 0.781523 0.781523 Cl\n0.218477 0.781523 0.218477 Cl\n0.781523 0.218477 0.781523 Cl\n0.781523 0.781523 0.218477 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
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"Rb",
"As",
"Cl"
],
"chemical_system": "As-Cl-Cs-Rb",
"density": 2.5838315550562183,
"density_atomic": 0.026307195814557646,
"volume": 380.12413297453344,
"volume_molar": 22.891610350455977,
"formula_full": "Cs1 Rb2 As1 Cl6",
"formula_reduced": "CsRb2AsCl6",
"formula_anonymous": "ABC2D6",
"energy": -36.26461942,
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"updated_at": "2021-11-28T01:34:28.933000Z",
"spacegroup": 225
},
{
"id": "mp-1111708",
"created_at": "2022-09-04T14:46:26.446240Z",
"structure_string": "Cs1 Rb2 Ga1 Cl6\n1.0\n0.000000 5.626101 5.626101\n5.626101 0.000000 5.626101\n5.626101 5.626101 0.000000\nCs Rb Ga Cl\n1 2 1 6\ndirect\n0.500000 0.500000 0.500000 Cs\n0.750000 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Ga\n0.787036 0.212964 0.212964 Cl\n0.212964 0.212964 0.787036 Cl\n0.212964 0.787036 0.787036 Cl\n0.212964 0.787036 0.212964 Cl\n0.787036 0.212964 0.787036 Cl\n0.787036 0.787036 0.212964 Cl\n",
"nsites": 10,
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"elements": [
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],
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"volume": 356.16609013320306,
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"formula_full": "Cs1 Rb2 Ga1 Cl6",
"formula_reduced": "CsRb2GaCl6",
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},
{
"id": "mp-1111707",
"created_at": "2022-09-04T14:39:36.692873Z",
"structure_string": "Cs1 Rb2 Sc1 Cl6\n1.0\n0.000000 5.741261 5.741261\n5.741261 0.000000 5.741261\n5.741261 5.741261 0.000000\nCs Rb Sc Cl\n1 2 1 6\ndirect\n0.500000 0.500000 0.500000 Cs\n0.750000 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Sc\n0.782526 0.217474 0.217474 Cl\n0.217474 0.217474 0.782526 Cl\n0.217474 0.782526 0.782526 Cl\n0.217474 0.782526 0.217474 Cl\n0.782526 0.217474 0.782526 Cl\n0.782526 0.782526 0.217474 Cl\n",
"nsites": 10,
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],
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"density": 2.4635340232652707,
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"volume": 378.4877843093775,
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"formula_full": "Cs1 Rb2 Sc1 Cl6",
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},
{
"id": "mp-1111705",
"created_at": "2022-09-04T14:45:56.282646Z",
"structure_string": "Na3 Au1 Br6\n1.0\n0.000000 5.474841 5.474841\n5.474841 0.000000 5.474841\n5.474841 5.474841 0.000000\nNa Au Br\n3 1 6\ndirect\n0.750000 0.750000 0.750000 Na\n0.250000 0.250000 0.250000 Na\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Au\n0.758610 0.241390 0.241390 Br\n0.241390 0.241390 0.758610 Br\n0.241390 0.758610 0.758610 Br\n0.241390 0.758610 0.241390 Br\n0.758610 0.241390 0.758610 Br\n0.758610 0.758610 0.241390 Br\n",
"nsites": 10,
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"elements": [
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],
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"density": 3.7711219752818583,
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"volume": 328.2044978342227,
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"formula_full": "Na3 Au1 Br6",
"formula_reduced": "Na3AuBr6",
"formula_anonymous": "AB3C6",
"energy": -28.04311287,
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"updated_at": "2021-11-28T01:37:08.620000Z",
"spacegroup": 225
},
{
"id": "mp-1111704",
"created_at": "2022-09-04T14:43:38.293420Z",
"structure_string": "Na3 In1 Br6\n1.0\n0.000000 5.553446 5.553446\n5.553446 0.000000 5.553446\n5.553446 5.553446 0.000000\nNa In Br\n3 1 6\ndirect\n0.750000 0.750000 0.750000 Na\n0.250000 0.250000 0.250000 Na\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 In\n0.757772 0.242228 0.242228 Br\n0.242228 0.242228 0.757772 Br\n0.242228 0.757772 0.757772 Br\n0.242228 0.757772 0.242228 Br\n0.757772 0.242228 0.757772 Br\n0.757772 0.757772 0.242228 Br\n",
"nsites": 10,
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],
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"volume": 342.54501800654475,
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"formula_full": "Na3 In1 Br6",
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"energy": -30.98406718,
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"updated_at": "2021-11-28T01:36:24.555000Z",
"spacegroup": 225
},
{
"id": "mp-1111701",
"created_at": "2022-09-04T14:44:23.898417Z",
"structure_string": "Na3 Sb1 Br6\n1.0\n0.000000 5.658456 5.658456\n5.658456 0.000000 5.658456\n5.658456 5.658456 0.000000\nNa Sb Br\n3 1 6\ndirect\n0.750000 0.750000 0.750000 Na\n0.250000 0.250000 0.250000 Na\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Sb\n0.753053 0.246947 0.246947 Br\n0.246947 0.246947 0.753053 Br\n0.246947 0.753053 0.753053 Br\n0.246947 0.753053 0.246947 Br\n0.753053 0.246947 0.753053 Br\n0.753053 0.753053 0.246947 Br\n",
"nsites": 10,
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"formula_full": "Na3 Sb1 Br6",
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"updated_at": "2021-11-28T01:36:21.295000Z",
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}
]
}