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{
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"results": [
{
"id": "mp-1093677",
"created_at": "2022-09-04T14:45:23.935607Z",
"structure_string": "Li1 Ag2 Hg1\n1.0\n-5.375072 5.795618 8.201091\n5.375072 -5.795618 8.201091\n5.375072 5.795618 -8.201091\nLi Ag Hg\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.000000 0.244359 0.244359 Ag\n0.000000 0.755641 0.755641 Ag\n0.000000 0.500000 0.500000 Hg\n",
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{
"id": "mp-1097181",
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"nsites": 4,
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"chemical_system": "Sc-Zn-Zr",
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"updated_at": "2021-11-28T01:36:53.111000Z",
"spacegroup": 71
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{
"id": "mp-1097627",
"created_at": "2022-09-04T14:41:21.458609Z",
"structure_string": "Sc1 Hg1 Au2\n1.0\n-5.511979 5.716754 8.101620\n5.511979 -5.716754 8.101620\n5.511979 5.716754 -8.101620\nSc Hg Au\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Sc\n0.000000 0.500000 0.500000 Hg\n0.000000 0.233910 0.233910 Au\n0.000000 0.766090 0.766090 Au\n",
"nsites": 4,
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"elements": [
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"density": 1.0398878394457658,
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"volume": 1021.1485359451935,
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"formula_full": "Sc1 Hg1 Au2",
"formula_reduced": "ScHgAu2",
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"energy": -9.58245568,
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"updated_at": "2021-11-28T01:35:18.876000Z",
"spacegroup": 71
},
{
"id": "mp-1097676",
"created_at": "2022-09-04T14:47:55.581283Z",
"structure_string": "Li2 In1 Ga1\n1.0\n-5.632012 5.699566 7.937797\n5.632012 -5.699566 7.937797\n5.632012 5.699566 -7.937797\nLi In Ga\n2 1 1\ndirect\n0.243624 0.000000 0.243624 Li\n0.756376 0.000000 0.756376 Li\n0.500000 0.000000 0.500000 In\n0.000000 0.000000 0.000000 Ga\n",
"nsites": 4,
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"elements": [
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"In",
"Ga"
],
"chemical_system": "Ga-In-Li",
"density": 0.32327771740660316,
"density_atomic": 0.003924593256763273,
"volume": 1019.2139002192848,
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"formula_full": "Li2 In1 Ga1",
"formula_reduced": "Li2InGa",
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"energy": -5.043159,
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"is_theoretical": true,
"updated_at": "2021-11-28T01:38:21.761000Z",
"spacegroup": 71
},
{
"id": "mp-1096128",
"created_at": "2022-09-04T14:42:37.681436Z",
"structure_string": "La2 Ir1 Rh1\n1.0\n-4.869863 6.080579 8.598649\n4.869863 -6.080579 8.598649\n4.869863 6.080579 -8.598649\nLa Ir Rh\n2 1 1\ndirect\n0.000000 0.248049 0.248049 La\n0.000000 0.751951 0.751951 La\n0.000000 0.500000 0.500000 Ir\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 4,
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"elements": [
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"chemical_system": "Ir-La-Rh",
"density": 0.934117217560415,
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"volume": 1018.4785611448124,
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"formula_full": "La2 Ir1 Rh1",
"formula_reduced": "La2IrRh",
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"band_gap": 0.0,
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"total_magnetization": 4.26e-05,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:11.872000Z",
"spacegroup": 71
},
{
"id": "mp-1096739",
"created_at": "2022-09-04T14:45:55.790424Z",
"structure_string": "Na1 Sn1 Rh2\n1.0\n-5.278746 5.846501 8.240870\n5.278746 -5.846501 8.240870\n5.278746 5.846501 -8.240870\nNa Sn Rh\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Na\n0.000000 0.500000 0.500000 Sn\n0.000000 0.270843 0.270843 Rh\n0.000000 0.729157 0.729157 Rh\n",
"nsites": 4,
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"elements": [
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"density": 0.5672278124530692,
"density_atomic": 0.003931878989347141,
"volume": 1017.3253070192198,
"volume_molar": 153.16190493949892,
"formula_full": "Na1 Sn1 Rh2",
"formula_reduced": "NaSnRh2",
"formula_anonymous": "ABC2",
"energy": -11.86097279,
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"band_gap": 0.0,
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"is_theoretical": true,
"updated_at": "2021-11-28T01:37:10.687000Z",
"spacegroup": 71
},
{
"id": "mp-1096711",
"created_at": "2022-09-04T14:44:20.908080Z",
"structure_string": "Y1 Cd1 Cu2\n1.0\n-5.408301 5.754775 8.170760\n5.408301 -5.754775 8.170760\n5.408301 5.754775 -8.170760\nY Cd Cu\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Y\n0.000000 0.500000 0.500000 Cd\n0.000000 0.247853 0.247853 Cu\n0.000000 0.752147 0.752147 Cu\n",
"nsites": 4,
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"elements": [
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"Cd",
"Cu"
],
"chemical_system": "Cd-Cu-Y",
"density": 0.5361080165807873,
"density_atomic": 0.00393231539226744,
"volume": 1017.2124056645242,
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"formula_full": "Y1 Cd1 Cu2",
"formula_reduced": "YCdCu2",
"formula_anonymous": "ABC2",
"energy": -8.71599471,
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"band_gap": 0.3792999999999997,
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"is_theoretical": true,
"updated_at": "2021-11-28T01:36:29.364000Z",
"spacegroup": 71
},
{
"id": "mp-1095952",
"created_at": "2022-09-04T14:43:36.685134Z",
"structure_string": "Sc1 Ti1 Zn2\n1.0\n-5.556880 5.682673 8.053050\n5.556880 -5.682673 8.053050\n5.556880 5.682673 -8.053050\nSc Ti Zn\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Sc\n0.000000 0.500000 0.500000 Ti\n0.000000 0.254760 0.254760 Zn\n0.000000 0.745240 0.745240 Zn\n",
"nsites": 4,
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"elements": [
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"density": 0.36508692597889536,
"density_atomic": 0.003932383997146997,
"volume": 1017.1946592453991,
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"formula_full": "Sc1 Ti1 Zn2",
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"updated_at": "2021-11-28T01:36:24.392000Z",
"spacegroup": 71
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{
"id": "mp-1093981",
"created_at": "2022-09-04T14:45:25.636473Z",
"structure_string": "Zr2 Co1 Cu1\n1.0\n-4.876630 6.160056 8.458858\n4.876630 -6.160056 8.458858\n4.876630 6.160056 -8.458858\nZr Co Cu\n2 1 1\ndirect\n0.000000 0.225877 0.225877 Zr\n0.000000 0.774123 0.774123 Zr\n0.000000 0.000000 0.000000 Co\n0.000000 0.500000 0.500000 Cu\n",
"nsites": 4,
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"elements": [
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"Co",
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],
"chemical_system": "Co-Cu-Zr",
"density": 0.49816024249544,
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"volume": 1016.4269979270597,
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"formula_full": "Zr2 Co1 Cu1",
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"formula_anonymous": "ABC2",
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"updated_at": "2021-11-28T01:37:00.942000Z",
"spacegroup": 71
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{
"id": "mp-1096238",
"created_at": "2022-09-04T14:43:02.862607Z",
"structure_string": "Y2 Os1 Pd1\n1.0\n-5.045688 5.967968 8.438378\n5.045688 -5.967968 8.438378\n5.045688 5.967968 -8.438378\nY Os Pd\n2 1 1\ndirect\n0.000000 0.262589 0.262589 Y\n0.000000 0.737411 0.737411 Y\n0.000000 0.500000 0.500000 Os\n0.000000 0.000000 0.000000 Pd\n",
"nsites": 4,
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"elements": [
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"density": 0.7751476106126882,
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"volume": 1016.4027827328413,
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"formula_full": "Y2 Os1 Pd1",
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"updated_at": "2021-11-28T01:35:55.372000Z",
"spacegroup": 71
},
{
"id": "mp-1093822",
"created_at": "2022-09-04T14:47:27.372570Z",
"structure_string": "Sc1 Pd2 Pb1\n1.0\n-4.991846 5.986428 8.501576\n4.991846 -5.986428 8.501576\n4.991846 5.986428 -8.501576\nSc Pd Pb\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.000000 0.227953 0.227953 Pd\n0.000000 0.772047 0.772047 Pd\n0.000000 0.500000 0.500000 Pb\n",
"nsites": 4,
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"volume": 1016.221491138295,
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"formula_full": "Sc1 Pd2 Pb1",
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"updated_at": "2021-11-28T01:38:12.708000Z",
"spacegroup": 71
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{
"id": "mp-1096390",
"created_at": "2022-09-04T14:44:10.484541Z",
"structure_string": "Mg1 Ti1 Pd2\n1.0\n-4.634102 4.893618 11.200541\n4.634102 -4.893618 11.200541\n4.634102 4.893618 -11.200541\nMg Ti Pd\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500000 0.000000 0.500000 Ti\n0.724955 0.000000 0.724955 Pd\n0.275045 0.000000 0.275045 Pd\n",
"nsites": 4,
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"density": 0.46581942832549234,
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"volume": 1016.0021924184285,
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"formula_full": "Mg1 Ti1 Pd2",
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"formula_anonymous": "ABC2",
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"updated_at": "2021-11-28T01:36:27.199000Z",
"spacegroup": 71
}
]
}