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{
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"results": [
{
"id": "mp-1097593",
"created_at": "2022-09-04T14:44:18.247445Z",
"structure_string": "Cu1 Sb1 Pd2\n1.0\n-4.855951 5.187718 7.327872\n4.855951 -5.187718 7.327872\n4.855951 5.187718 -7.327872\nCu Sb Pd\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Cu\n0.000000 0.500000 0.500000 Sb\n0.000000 0.252458 0.252458 Pd\n0.000000 0.747542 0.747542 Pd\n",
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{
"id": "mp-1096571",
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"elements": [
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],
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"formula_full": "Cu1 Ni1 Au2",
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"updated_at": "2021-11-28T01:37:49.573000Z",
"spacegroup": 71
},
{
"id": "mp-1096358",
"created_at": "2022-09-04T14:47:43.730595Z",
"structure_string": "Ti1 Cd1 Cu2\n1.0\n-4.934573 5.166044 7.239351\n4.934573 -5.166044 7.239351\n4.934573 5.166044 -7.239351\nTi Cd Cu\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ti\n0.500000 0.000000 0.500000 Cd\n0.237902 0.000000 0.237902 Cu\n0.762098 0.000000 0.762098 Cu\n",
"nsites": 4,
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"elements": [
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"Cu"
],
"chemical_system": "Cd-Cu-Ti",
"density": 0.6464325571474526,
"density_atomic": 0.005418669801766377,
"volume": 738.1885492812426,
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"formula_full": "Ti1 Cd1 Cu2",
"formula_reduced": "TiCdCu2",
"formula_anonymous": "ABC2",
"energy": -9.15928866,
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"energy_uncorrected": -9.15928866,
"band_gap": 0.0,
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"updated_at": "2021-11-28T01:38:20.209000Z",
"spacegroup": 71
},
{
"id": "mp-1096185",
"created_at": "2022-09-04T14:42:05.073073Z",
"structure_string": "Ti2 Cu1 Os1\n1.0\n-4.767375 5.204576 7.437358\n4.767375 -5.204576 7.437358\n4.767375 5.204576 -7.437358\nTi Cu Os\n2 1 1\ndirect\n0.000000 0.272045 0.272045 Ti\n0.000000 0.727955 0.727955 Ti\n0.000000 0.000000 0.000000 Cu\n0.000000 0.500000 0.500000 Os\n",
"nsites": 4,
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"elements": [
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"Os"
],
"chemical_system": "Cu-Os-Ti",
"density": 0.7862585042518809,
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"volume": 738.1478305529915,
"volume_molar": 111.1307534319686,
"formula_full": "Ti2 Cu1 Os1",
"formula_reduced": "Ti2CuOs",
"formula_anonymous": "ABC2",
"energy": -19.24833567,
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"energy_uncorrected": -19.24833567,
"band_gap": 0.0,
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"updated_at": "2021-11-28T01:35:34.280000Z",
"spacegroup": 71
},
{
"id": "mp-1093786",
"created_at": "2022-09-04T14:45:18.894180Z",
"structure_string": "V2 Fe1 Re1\n1.0\n-4.738625 5.580516 6.976799\n4.738625 -5.580516 6.976799\n4.738625 5.580516 -6.976799\nV Fe Re\n2 1 1\ndirect\n0.000000 0.270987 0.270987 V\n0.000000 0.729013 0.729013 V\n0.000000 0.000000 0.000000 Fe\n0.000000 0.500000 0.500000 Re\n",
"nsites": 4,
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"elements": [
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"Re"
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"chemical_system": "Fe-Re-V",
"density": 0.7738959417672607,
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"volume": 737.977127217999,
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"formula_full": "V2 Fe1 Re1",
"formula_reduced": "V2FeRe",
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"energy": -23.58214383,
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"energy_uncorrected": -23.58214383,
"band_gap": 0.0,
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"is_magnetic": true,
"total_magnetization": 6.9954217,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:07.503000Z",
"spacegroup": 71
},
{
"id": "mp-1097255",
"created_at": "2022-09-04T14:45:58.661112Z",
"structure_string": "Ti1 Re1 Mo2\n1.0\n-4.499328 5.377900 7.622497\n4.499328 -5.377900 7.622497\n4.499328 5.377900 -7.622497\nTi Re Mo\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ti\n0.000000 0.500000 0.500000 Re\n0.000000 0.248632 0.248632 Mo\n0.000000 0.751368 0.751368 Mo\n",
"nsites": 4,
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"elements": [
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"Re",
"Mo"
],
"chemical_system": "Mo-Re-Ti",
"density": 0.958725255907938,
"density_atomic": 0.0054217858672437405,
"volume": 737.7642898378556,
"volume_molar": 111.07301002762512,
"formula_full": "Ti1 Re1 Mo2",
"formula_reduced": "TiReMo2",
"formula_anonymous": "ABC2",
"energy": -24.8558013,
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"energy_uncorrected": -24.8558013,
"band_gap": 0.0,
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"is_theoretical": true,
"updated_at": "2021-11-28T01:37:12.722000Z",
"spacegroup": 71
},
{
"id": "mp-1096554",
"created_at": "2022-09-04T14:41:32.245485Z",
"structure_string": "Nb2 Re1 Rh1\n1.0\n-4.549902 5.352947 7.570725\n4.549902 -5.352947 7.570725\n4.549902 5.352947 -7.570725\nNb Re Rh\n2 1 1\ndirect\n0.000000 0.252588 0.252588 Nb\n0.000000 0.747412 0.747412 Nb\n0.000000 0.500000 0.500000 Re\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 4,
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"elements": [
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"Re",
"Rh"
],
"chemical_system": "Nb-Re-Rh",
"density": 1.0692565473763713,
"density_atomic": 0.005423348877317978,
"volume": 737.5516660433119,
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"formula_full": "Nb2 Re1 Rh1",
"formula_reduced": "Nb2ReRh",
"formula_anonymous": "ABC2",
"energy": -24.13945048,
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"band_gap": 0.0,
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"is_theoretical": true,
"updated_at": "2021-11-28T01:35:23.466000Z",
"spacegroup": 71
},
{
"id": "mp-1095919",
"created_at": "2022-09-04T14:44:27.209420Z",
"structure_string": "Mn1 Tc2 Ge1\n1.0\n-4.941600 5.132162 7.265788\n4.941600 -5.132162 7.265788\n4.941600 5.132162 -7.265788\nMn Tc Ge\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.000000 0.263714 0.263714 Tc\n0.000000 0.736286 0.736286 Tc\n0.000000 0.500000 0.500000 Ge\n",
"nsites": 4,
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"elements": [
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"Tc",
"Ge"
],
"chemical_system": "Ge-Mn-Tc",
"density": 0.7289831431763445,
"density_atomic": 0.005426868935304043,
"volume": 737.0732641023139,
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"formula_full": "Mn1 Tc2 Ge1",
"formula_reduced": "MnTc2Ge",
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"updated_at": "2021-11-28T01:36:39.368000Z",
"spacegroup": 71
},
{
"id": "mp-1097163",
"created_at": "2022-09-04T14:42:42.255339Z",
"structure_string": "Al1 Re1 Tc2\n1.0\n-4.703548 5.259108 7.449083\n4.703548 -5.259108 7.449083\n4.703548 5.259108 -7.449083\nAl Re Tc\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Al\n0.000000 0.500000 0.500000 Re\n0.000000 0.265074 0.265074 Tc\n0.000000 0.734926 0.734926 Tc\n",
"nsites": 4,
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"elements": [
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"Re",
"Tc"
],
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"density": 0.9218750973216933,
"density_atomic": 0.0054269961911669945,
"volume": 737.0559807118383,
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"formula_full": "Al1 Re1 Tc2",
"formula_reduced": "AlReTc2",
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"updated_at": "2021-11-28T01:35:55.251000Z",
"spacegroup": 71
},
{
"id": "mp-1097537",
"created_at": "2022-09-04T14:44:16.560818Z",
"structure_string": "Ti2 Mn1 Pt1\n1.0\n-4.545550 5.264906 7.699382\n4.545550 -5.264906 7.699382\n4.545550 5.264906 -7.699382\nTi Mn Pt\n2 1 1\ndirect\n0.000000 0.236376 0.236376 Ti\n0.000000 0.763624 0.763624 Ti\n0.000000 0.000000 0.000000 Mn\n0.000000 0.500000 0.500000 Pt\n",
"nsites": 4,
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"elements": [
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"density": 0.7789793760138065,
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"volume": 737.0431591829864,
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"formula_full": "Ti2 Mn1 Pt1",
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"band_gap": 0.0,
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"updated_at": "2021-11-28T01:36:29.768000Z",
"spacegroup": 71
},
{
"id": "mp-1093790",
"created_at": "2022-09-04T14:43:49.439912Z",
"structure_string": "Ga2 Tc1 Pd1\n1.0\n-4.843444 5.196242 7.319382\n4.843444 -5.196242 7.319382\n4.843444 5.196242 -7.319382\nGa Tc Pd\n2 1 1\ndirect\n0.000000 0.250566 0.250566 Ga\n0.000000 0.749434 0.749434 Ga\n0.000000 0.000000 0.000000 Tc\n0.000000 0.500000 0.500000 Pd\n",
"nsites": 4,
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"density": 0.7749260805815442,
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"volume": 736.8482504124337,
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"formula_full": "Ga2 Tc1 Pd1",
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"updated_at": "2021-11-28T01:36:21.903000Z",
"spacegroup": 71
},
{
"id": "mp-1096757",
"created_at": "2022-09-04T14:48:13.056931Z",
"structure_string": "Nb1 Cr2 Re1\n1.0\n-4.750416 5.276229 7.346045\n4.750416 -5.276229 7.346045\n4.750416 5.276229 -7.346045\nNb Cr Re\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Nb\n0.000000 0.254656 0.254656 Cr\n0.000000 0.745344 0.745344 Cr\n0.000000 0.500000 0.500000 Re\n",
"nsites": 4,
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"elements": [
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"density": 0.8637712001476487,
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"volume": 736.4933932894605,
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"formula_full": "Nb1 Cr2 Re1",
"formula_reduced": "NbCr2Re",
"formula_anonymous": "ABC2",
"energy": -25.6261835,
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"energy_uncorrected": -25.6261835,
"band_gap": 0.0,
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"is_magnetic": true,
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"updated_at": "2021-11-28T01:38:39.229000Z",
"spacegroup": 71
}
]
}