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{
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"results": [
{
"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",
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{
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"structure_string": "Ta2 I5\n1.0\n6.477347 0.000000 0.000000\n1.964815 6.189323 0.000000\n0.545215 0.573292 9.022682\nTa I\n2 5\ndirect\n0.690925 0.571025 0.950335 Ta\n0.340654 0.923467 0.950767 Ta\n0.002726 0.228888 0.135738 I\n0.514169 0.260053 0.852697 I\n0.512242 0.733297 0.213550 I\n0.532558 0.772524 0.673973 I\n0.018326 0.760745 0.859639 I\n",
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{
"id": "mp-1224950",
"created_at": "2022-09-04T14:48:08.913834Z",
"structure_string": "Fe1 Co1 Sb4\n1.0\n3.270839 0.000000 0.000000\n0.000000 5.741837 0.000000\n0.000000 0.015321 6.474212\nFe Co Sb\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Fe\n0.500000 0.500000 0.500000 Co\n0.500000 0.304506 0.143812 Sb\n0.500000 0.695494 0.856188 Sb\n0.000000 0.804925 0.354461 Sb\n0.000000 0.195075 0.645539 Sb\n",
"nsites": 6,
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"elements": [
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"density": 8.21897137493345,
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"volume": 121.58974380127813,
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"formula_full": "Fe1 Co1 Sb4",
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"formula_anonymous": "ABC4",
"energy": -33.472491760000004,
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"spacegroup": 10
},
{
"id": "mp-1021287",
"created_at": "2022-09-04T14:41:07.227492Z",
"structure_string": "Li2 Mg12 Si2\n1.0\n4.961449 0.000000 0.000000\n0.000000 6.212314 0.000000\n0.000000 0.000000 10.760331\nLi Mg Si\n2 12 2\ndirect\n0.000000 0.500000 0.330319 Li\n0.000000 0.000000 0.830319 Li\n0.000000 0.255805 0.085540 Mg\n0.000000 0.744195 0.085540 Mg\n0.000000 0.000000 0.334173 Mg\n0.500000 0.747563 0.414600 Mg\n0.500000 0.252437 0.414600 Mg\n0.500000 0.000000 0.167489 Mg\n0.000000 0.755805 0.585540 Mg\n0.000000 0.244195 0.585540 Mg\n0.000000 0.500000 0.834173 Mg\n0.500000 0.247563 0.914600 Mg\n0.500000 0.752437 0.914600 Mg\n0.500000 0.500000 0.667489 Mg\n0.500000 0.500000 0.167739 Si\n0.500000 0.000000 0.667739 Si\n",
"nsites": 16,
"nelements": 3,
"elements": [
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],
"chemical_system": "Li-Mg-Si",
"density": 1.811030038432775,
"density_atomic": 0.048242790569537106,
"volume": 331.6557730411059,
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"formula_full": "Li2 Mg12 Si2",
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"spacegroup": 38
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{
"id": "mp-19763",
"created_at": "2022-09-04T14:45:52.527055Z",
"structure_string": "Eu1 Ge3 Pt1\n1.0\n-2.251592 2.251592 5.080989\n2.251592 -2.251592 5.080989\n2.251592 2.251592 -5.080989\nEu Ge Pt\n1 3 1\ndirect\n0.998869 0.998869 0.000000 Eu\n0.257205 0.757205 0.500000 Ge\n0.757205 0.257205 0.500000 Ge\n0.405097 0.405097 0.000000 Ge\n0.647394 0.647394 0.000000 Pt\n",
"nsites": 5,
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"elements": [
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"Ge",
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"density": 9.105112318304,
"density_atomic": 0.04852687942979555,
"volume": 103.03567958111881,
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"formula_full": "Eu1 Ge3 Pt1",
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"updated_at": "2021-11-28T01:37:09.940000Z",
"spacegroup": 107
},
{
"id": "mp-1026886",
"created_at": "2022-09-04T14:39:58.002921Z",
"structure_string": "La1 Mg14 Co1\n1.0\n6.573131 0.299485 0.000000\n-3.027204 5.243270 0.000000\n0.000000 0.000000 10.347269\nLa Mg Co\n1 14 1\ndirect\n0.125627 0.812813 0.125000 La\n0.155018 0.327508 0.625000 Mg\n0.166165 0.833082 0.625000 Mg\n0.616588 0.319364 0.125000 Mg\n0.659925 0.327431 0.625000 Mg\n0.616588 0.797222 0.125000 Mg\n0.659925 0.832492 0.625000 Mg\n0.345860 0.177698 0.377173 Mg\n0.345860 0.177698 0.872827 Mg\n0.345860 0.668163 0.377173 Mg\n0.345860 0.668163 0.872827 Mg\n0.876641 0.188321 0.338141 Mg\n0.876641 0.188321 0.911859 Mg\n0.833284 0.666642 0.392100 Mg\n0.833284 0.666642 0.857900 Mg\n0.196877 0.348438 0.125000 Co\n",
"nsites": 16,
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"elements": [
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"Mg",
"Co"
],
"chemical_system": "Co-La-Mg",
"density": 2.44141881681723,
"density_atomic": 0.043716278827264476,
"volume": 365.9963846241483,
"volume_molar": 13.775510911610754,
"formula_full": "La1 Mg14 Co1",
"formula_reduced": "LaMg14Co",
"formula_anonymous": "ABC14",
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"updated_at": "2021-11-28T01:34:53.280000Z",
"spacegroup": 38
},
{
"id": "mp-1206101",
"created_at": "2022-09-04T14:45:10.743378Z",
"structure_string": "Ag1 Pb1 F6\n1.0\n-2.587713 -4.372650 -2.396447\n-5.570236 -0.014205 -0.072887\n0.015955 -0.200885 -5.920679\nAg Pb F\n1 1 6\ndirect\n0.000000 0.000000 0.000000 Ag\n0.000000 0.500000 0.500000 Pb\n0.888821 0.863384 0.744415 F\n0.111179 0.136616 0.255585 F\n0.869649 0.753655 0.252249 F\n0.130351 0.246345 0.747751 F\n0.540813 0.605341 0.726272 F\n0.459187 0.394659 0.273728 F\n",
"nsites": 8,
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"elements": [
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"density": 5.040407641408272,
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"formula_full": "Ag1 Pb1 F6",
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"updated_at": "2021-11-28T01:36:51.688000Z",
"spacegroup": 2
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{
"id": "mp-1206858",
"created_at": "2022-09-04T14:42:02.760771Z",
"structure_string": "Rb1 P2 Ru2\n1.0\n-2.036955 2.036955 6.579682\n2.036955 -2.036955 6.579682\n2.036955 2.036955 -6.579682\nRb P Ru\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Rb\n0.333860 0.333860 0.000000 P\n0.666140 0.666140 0.000000 P\n0.750000 0.250000 0.500000 Ru\n0.250000 0.750000 0.500000 Ru\n",
"nsites": 5,
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"updated_at": "2021-11-28T01:35:37.070000Z",
"spacegroup": 139
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{
"id": "mp-1017582",
"created_at": "2022-09-04T14:41:28.423199Z",
"structure_string": "La1 Pt3 C1\n1.0\n4.406794 0.000000 0.000000\n0.000000 4.406794 0.000000\n0.000000 0.000000 4.406794\nLa Pt C\n1 3 1\ndirect\n0.000000 0.000000 0.000000 La\n0.000000 0.500000 0.500000 Pt\n0.500000 0.500000 0.000000 Pt\n0.500000 0.000000 0.500000 Pt\n0.500000 0.500000 0.500000 C\n",
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{
"id": "mp-1080712",
"created_at": "2022-09-04T14:42:56.010483Z",
"structure_string": "Li2 Sm2 Sn4\n1.0\n2.231646 -9.595231 0.000000\n2.231646 9.595231 0.000000\n0.000000 0.000000 4.537448\nLi Sm Sn\n2 2 4\ndirect\n0.675042 0.324958 0.750000 Li\n0.324958 0.675042 0.250000 Li\n0.894778 0.105222 0.750000 Sm\n0.105222 0.894778 0.250000 Sm\n0.544588 0.455412 0.750000 Sn\n0.455412 0.544588 0.250000 Sn\n0.250761 0.749239 0.750000 Sn\n0.749239 0.250761 0.250000 Sn\n",
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"formula_full": "Li2 Sm2 Sn4",
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{
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"structure_string": "Sr4 Tl8 Hg8\n1.0\n10.946892 0.000000 0.000000\n0.000000 10.946892 0.000000\n0.000000 0.000000 5.031293\nSr Tl Hg\n4 8 8\ndirect\n0.353507 0.353507 0.000000 Sr\n0.646493 0.646493 0.000000 Sr\n0.853507 0.146493 0.500000 Sr\n0.146493 0.853507 0.500000 Sr\n0.643314 0.028084 0.000000 Tl\n0.356686 0.971916 0.000000 Tl\n0.528084 0.856686 0.500000 Tl\n0.143314 0.471916 0.500000 Tl\n0.471916 0.143314 0.500000 Tl\n0.856686 0.528084 0.500000 Tl\n0.028084 0.643314 0.000000 Tl\n0.971916 0.356686 0.000000 Tl\n0.688950 0.311050 0.000000 Hg\n0.311050 0.688950 0.000000 Hg\n0.811050 0.811050 0.500000 Hg\n0.188950 0.188950 0.500000 Hg\n0.094313 0.094313 0.000000 Hg\n0.905687 0.905687 0.000000 Hg\n0.594313 0.405687 0.500000 Hg\n0.405687 0.594313 0.500000 Hg\n",
"nsites": 20,
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"volume": 602.9222015687963,
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"formula_full": "Sr4 Tl8 Hg8",
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{
"id": "mp-1183114",
"created_at": "2022-09-04T14:43:57.605058Z",
"structure_string": "Ac2 Cu6\n1.0\n3.332061 -5.771298 0.000000\n3.332061 5.771298 0.000000\n0.000000 0.000000 4.270502\nAc Cu\n2 6\ndirect\n0.333333 0.666667 0.750000 Ac\n0.666667 0.333333 0.250000 Ac\n0.125691 0.251383 0.250000 Cu\n0.748617 0.874309 0.250000 Cu\n0.125691 0.874309 0.250000 Cu\n0.874309 0.748617 0.750000 Cu\n0.251383 0.125691 0.750000 Cu\n0.874309 0.125691 0.750000 Cu\n",
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]
}