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{
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"results": [
{
"id": "mp-979956",
"created_at": "2022-09-04T14:46:21.835735Z",
"structure_string": "Yb3 Mg1\n1.0\n5.218925 0.000000 0.000000\n0.000000 5.218925 0.000000\n0.000000 0.000000 5.218925\nYb Mg\n3 1\ndirect\n0.500000 0.500000 0.000000 Yb\n0.500000 0.000000 0.500000 Yb\n0.000000 0.500000 0.500000 Yb\n0.000000 0.000000 0.000000 Mg\n",
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{
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{
"id": "mp-1185469",
"created_at": "2022-09-04T14:46:12.358068Z",
"structure_string": "Li1 Yb3\n1.0\n-2.625608 2.625608 5.302602\n2.625608 -2.625608 5.302602\n2.625608 2.625608 -5.302602\nLi Yb\n1 3\ndirect\n0.000000 0.000000 0.000000 Li\n0.750000 0.250000 0.500000 Yb\n0.250000 0.750000 0.500000 Yb\n0.500000 0.500000 0.000000 Yb\n",
"nsites": 4,
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"density": 5.9741539114900215,
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"volume": 146.22067908806028,
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"formula_full": "Li1 Yb3",
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"updated_at": "2021-11-28T01:37:27.980000Z",
"spacegroup": 139
},
{
"id": "mp-721",
"created_at": "2022-09-04T14:46:00.322399Z",
"structure_string": "Tb1 Cd1\n1.0\n3.767115 0.000000 0.000000\n0.000000 3.767115 0.000000\n0.000000 0.000000 3.767115\nTb Cd\n1 1\ndirect\n0.500000 0.500000 0.500000 Tb\n0.000000 0.000000 0.000000 Cd\n",
"nsites": 2,
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"elements": [
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"density": 8.428114775707451,
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"volume": 53.459714462162246,
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"formula_full": "Tb1 Cd1",
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"band_gap": 0.0,
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"is_magnetic": true,
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"updated_at": "2021-11-28T01:37:14.934000Z",
"spacegroup": 221
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{
"id": "mp-1097116",
"created_at": "2022-09-04T14:45:21.379872Z",
"structure_string": "Ca2 Zn1 Pd1\n1.0\n-5.791362 6.046307 8.538105\n5.791362 -6.046307 8.538105\n5.791362 6.046307 -8.538105\nCa Zn Pd\n2 1 1\ndirect\n0.000000 0.275624 0.275624 Ca\n0.000000 0.724376 0.724376 Ca\n0.000000 0.000000 0.000000 Zn\n0.000000 0.500000 0.500000 Pd\n",
"nsites": 4,
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"elements": [
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"Pd"
],
"chemical_system": "Ca-Pd-Zn",
"density": 0.34988989266879383,
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"volume": 1195.8931808678685,
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"formula_full": "Ca2 Zn1 Pd1",
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"formula_anonymous": "ABC2",
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"updated_at": "2021-11-28T01:37:03.145000Z",
"spacegroup": 71
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{
"id": "mp-975397",
"created_at": "2022-09-04T14:44:56.511393Z",
"structure_string": "Rb1 Ba3\n1.0\n0.000000 5.181155 5.181155\n5.181155 0.000000 5.181155\n5.181155 5.181155 0.000000\nRb Ba\n1 3\ndirect\n0.000000 0.000000 0.000000 Rb\n0.250000 0.250000 0.250000 Ba\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Ba\n",
"nsites": 4,
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"elements": [
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"density": 2.9695301200735935,
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"volume": 278.16965399657863,
"volume_molar": 41.87942028819733,
"formula_full": "Rb1 Ba3",
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"updated_at": "2021-11-28T01:36:45.465000Z",
"spacegroup": 225
},
{
"id": "mp-1186774",
"created_at": "2022-09-04T14:42:18.403035Z",
"structure_string": "Sr1 Yb3\n1.0\n5.586969 0.000000 0.000000\n0.000000 5.586969 0.000000\n0.000000 0.000000 5.586969\nSr Yb\n1 3\ndirect\n0.000000 0.000000 0.000000 Sr\n0.000000 0.500000 0.500000 Yb\n0.500000 0.000000 0.500000 Yb\n0.500000 0.500000 0.000000 Yb\n",
"nsites": 4,
"nelements": 2,
"elements": [
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"density": 5.777273659430407,
"density_atomic": 0.022936714373968048,
"volume": 174.39289406419027,
"volume_molar": 26.255463889958058,
"formula_full": "Sr1 Yb3",
"formula_reduced": "SrYb3",
"formula_anonymous": "AB3",
"energy": -6.19970281,
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"band_gap": 0.0,
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"updated_at": "2021-11-28T01:35:44.782000Z",
"spacegroup": 221
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{
"id": "mp-1186121",
"created_at": "2022-09-04T14:41:33.592579Z",
"structure_string": "Na1 Cd2 In1\n1.0\n0.000000 3.683132 3.683132\n3.683132 0.000000 3.683132\n3.683132 3.683132 0.000000\nNa Cd In\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.750000 0.750000 0.750000 Cd\n0.250000 0.250000 0.250000 Cd\n0.500000 0.500000 0.500000 In\n",
"nsites": 4,
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"elements": [
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"chemical_system": "Cd-In-Na",
"density": 6.026021875923093,
"density_atomic": 0.040029313692851835,
"volume": 99.92676943432815,
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"formula_full": "Na1 Cd2 In1",
"formula_reduced": "NaCd2In",
"formula_anonymous": "ABC2",
"energy": -6.20500881,
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"updated_at": "2021-11-28T01:35:27.714000Z",
"spacegroup": 225
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{
"id": "mp-1096502",
"created_at": "2022-09-04T14:42:05.326170Z",
"structure_string": "Ba2 Hg1 Sb1\n1.0\n-6.800591 6.867817 9.496631\n6.800591 -6.867817 9.496631\n6.800591 6.867817 -9.496631\nBa Hg Sb\n2 1 1\ndirect\n0.224088 0.000000 0.224088 Ba\n0.775912 0.000000 0.775912 Ba\n0.500000 0.000000 0.500000 Hg\n0.000000 0.000000 0.000000 Sb\n",
"nsites": 4,
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"elements": [
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"density": 0.5587678536721203,
"density_atomic": 0.002254576966411921,
"volume": 1774.1687507638553,
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"formula_full": "Ba2 Hg1 Sb1",
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"updated_at": "2021-11-28T01:35:32.285000Z",
"spacegroup": 71
},
{
"id": "mp-1094980",
"created_at": "2022-09-04T14:44:26.390152Z",
"structure_string": "Ca1 Zn3\n1.0\n4.334836 0.000000 0.000000\n0.000000 4.334836 0.000000\n0.000000 0.000000 4.334836\nCa Zn\n1 3\ndirect\n0.000000 0.000000 0.000000 Ca\n0.500000 0.500000 0.000000 Zn\n0.500000 0.000000 0.500000 Zn\n0.000000 0.500000 0.500000 Zn\n",
"nsites": 4,
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"formula_full": "Ca1 Zn3",
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"spacegroup": 221
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{
"id": "mp-1183444",
"created_at": "2022-09-04T14:46:42.779125Z",
"structure_string": "Ca1 Br1\n1.0\n1.958511 -3.392241 0.000000\n1.958511 3.392241 0.000000\n0.000000 0.000000 4.341034\nCa Br\n1 1\ndirect\n0.000000 0.000000 0.000000 Ca\n0.333333 0.666667 0.500000 Br\n",
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"volume": 57.68141385518627,
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"formula_full": "Ca1 Br1",
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{
"id": "mp-2195",
"created_at": "2022-09-04T14:46:56.714812Z",
"structure_string": "Lu1 Mg1\n1.0\n3.727945 0.000000 0.000000\n0.000000 3.727945 0.000000\n0.000000 0.000000 3.727945\nLu Mg\n1 1\ndirect\n0.500000 0.500000 0.500000 Lu\n0.000000 0.000000 0.000000 Mg\n",
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"elements": [
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"volume": 51.80939121847143,
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"formula_full": "Lu1 Mg1",
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"updated_at": "2021-11-28T01:37:48.872000Z",
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]
}