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0.293485 0.486281 Te\n0.862465 0.749560 0.318589 Te\n0.859286 0.071038 0.321742 Te\n0.317936 0.199445 0.513910 Te\n0.389282 0.009607 0.743999 Te\n0.909884 0.489984 0.546562 Te\n0.925232 0.032121 0.550414 Te\n0.585092 0.004622 0.464946 Te\n0.563826 0.461217 0.444411 Te\n0.165611 0.923027 0.231239 Te\n0.204383 0.852460 0.391593 Te\n0.646611 0.796027 0.686353 Te\n0.677083 0.187649 0.639286 Te\n0.488345 0.771793 0.497012 Te\n0.108009 0.529904 0.380191 Te\n0.120460 0.165685 0.394176 Te\n0.255698 0.452508 0.229421 Te\n0.817045 0.544378 0.263559 Te\n0.535806 0.452876 0.174594 Te\n0.621897 0.844851 0.146729 Te\n0.984050 0.293485 0.986281 Te\n0.137535 0.749560 0.818589 Te\n0.140714 0.071038 0.821742 Te\n0.682064 0.199445 0.013910 Te\n0.610718 0.009607 0.243999 Te\n0.090116 0.489984 0.046562 Te\n0.074768 0.032121 0.050414 Te\n","nsites":70,"nelements":3,"elements":["K","Si","Te"],"chemical_system":"K-Si-Te","density":3.609197536009573,"density_atomic":0.02493887044141959,"volume":2806.8632925627967,"volume_molar":24.147608345557465,"formula_full":"K14 Si16 Te40","formula_reduced":"K7(Si2Te5)4","formula_anonymous":"A7B8C20","energy":-263.2360024,"energy_per_atom":-3.7605143200000004,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-246.3560024,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.2495681,"is_theoretical":true,"updated_at":"2021-11-28T01:36:59.433000Z","spacegroup":7},{"id":"mp-1201594","created_at":"2022-09-04T14:46:18.658317Z","structure_string":"Nd22 Hg90\n1.0\n0.000000 11.196020 11.196020\n11.196020 0.000000 11.196020\n11.196020 11.196020 0.000000\nNd Hg\n22 90\ndirect\n0.000000 0.000000 0.000000 Nd\n0.015736 0.329761 0.638766 Nd\n0.015736 0.015736 0.638766 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Hg\n0.588588 0.911412 0.911412 Hg\n0.764849 0.065844 0.404457 Hg\n0.764849 0.764849 0.404457 Hg\n0.065844 0.764849 0.404457 Hg\n0.764849 0.404457 0.065844 Hg\n0.065844 0.404457 0.764849 Hg\n0.764849 0.404457 0.764849 Hg\n0.404457 0.764849 0.764849 Hg\n0.404457 0.065844 0.764849 Hg\n0.404457 0.764849 0.065844 Hg\n0.065844 0.764849 0.764849 Hg\n0.764849 0.764849 0.065844 Hg\n0.764849 0.065844 0.764849 Hg\n","nsites":112,"nelements":2,"elements":["Nd","Hg"],"chemical_system":"Hg-Nd","density":12.557550694456063,"density_atomic":0.03990221737682337,"volume":2806.8615571487912,"volume_molar":15.092245884806074,"formula_full":"Nd22 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Ga\n0.036869 0.454280 0.964858 Ga\n0.350496 0.601087 0.379229 Ga\n0.430892 0.904972 0.631646 Ga\n0.078437 0.677557 0.470290 Ga\n0.410048 0.796888 0.138091 Ga\n0.549524 0.304653 0.675299 Ga\n0.343935 0.102941 0.387947 Ga\n0.125007 0.804775 0.859428 Ga\n0.988538 0.058714 0.708446 Ga\n0.071454 0.622237 0.875051 Ga\n0.988171 0.714919 0.726919 Ga\n0.185383 0.168832 0.094500 Ga\n0.818912 0.305873 0.202163 Ga\n0.427853 0.375625 0.519244 Ga\n0.709154 0.933035 0.760112 Ga\n0.597882 0.856679 0.159323 Ga\n0.486460 0.528991 0.288072 Ga\n0.636804 0.194186 0.034149 Ga\n0.823956 0.437783 0.589499 Ga\n0.067453 0.577872 0.259790 Ga\n0.251820 0.448300 0.960329 Ga\n0.537353 0.748599 0.298089 Ga\n0.223911 0.817687 0.493311 Ga\n0.538117 0.290581 0.887019 Ga\n0.819664 0.000318 0.943162 Ga\n0.126522 0.706354 0.042840 Ga\n0.934912 0.157234 0.869458 Ga\n0.390909 0.405567 0.730286 Ga\n0.704207 0.441584 0.143688 Ga\n0.673223 0.114568 0.394808 Ga\n0.663160 0.663177 0.419125 Ga\n0.483608 0.352409 0.335662 Ga\n0.897846 0.601122 0.597829 Ga\n0.040395 -0.005061 0.912271 Ga\n0.632873 0.710433 0.607452 Ga\n0.400954 0.125848 0.639177 Ga\n0.985521 0.405192 0.421003 Ga\n0.723971 0.242466 0.590967 Ga\n0.809613 0.794862 0.578183 Ga\n0.202678 0.987967 0.048354 Sb\n0.618029 0.903115 0.576325 Sb\n0.426508 0.733422 0.512535 Sb\n0.560728 0.962838 0.341712 Sb\n0.816343 0.782505 0.352055 Sb\n0.668711 0.478538 0.357654 Sb\n0.961235 0.842595 0.009796 Sb\n0.524295 -0.015904 0.007358 Sb\n0.044870 0.450401 0.624402 Sb\n0.024763 0.262192 0.022879 Sb\n0.986287 0.071771 0.281219 Sb\n0.703389 0.025512 0.113373 Sb\n0.949454 0.914221 0.439402 Sb\n0.473465 0.118568 0.831257 Sb\n0.374134 0.870968 0.358544 Sb\n0.231178 0.543435 0.508014 Sb\n0.912197 0.595917 0.393429 Sb\n0.482722 0.605743 0.111041 Sb\n0.681735 0.616657 0.078374 Sb\n0.077178 0.355915 0.246367 Sb\n0.944688 0.306121 0.719461 Sb\n0.566171 0.504434 0.558681 Sb\n0.750306 0.245176 0.887797 Sb\n0.527043 0.709610 0.779116 Sb\n0.400405 0.020206 0.200100 Sb\n0.931257 0.711445 0.177165 Sb\n0.267058 0.692160 0.217847 Sb\n0.627922 0.241318 0.249277 Sb\n0.160373 0.949144 0.726194 Sb\n0.965189 0.175461 0.536087 Sb\n0.206240 0.520744 0.771985 Sb\n0.810278 0.052879 0.544462 Sb\n0.456210 0.461321 0.921738 Sb\n0.779534 0.679964 0.768526 Sb\n0.236447 0.340184 0.487276 Sb\n0.320327 0.280539 0.053756 Sb\n0.274028 0.008164 0.546297 Sb\n0.507316 0.187877 0.495754 Sb\n0.371726 0.853871 0.815623 Sb\n0.266236 0.723039 0.688360 Sb\n0.285947 0.387223 0.238473 Sb\n0.655768 0.115418 0.743989 Sb\n0.155368 0.172393 0.292459 Sb\n0.825108 0.305023 0.420707 Sb\n0.096853 0.793860 0.297745 Sb\n0.893867 0.147750 0.104071 Sb\n0.900395 0.896106 0.746753 Sb\n0.661214 0.822384 0.895631 Sb\n0.268749 0.271822 0.685610 Sb\n0.640126 0.543520 0.868298 Sb\n","nsites":100,"nelements":2,"elements":["Ga","Sb"],"chemical_system":"Ga-Sb","density":5.664116790835387,"density_atomic":0.03562729705224789,"volume":2806.836562800392,"volume_molar":16.903164871498543,"formula_full":"Ga50 Sb50","formula_reduced":"GaSb","formula_anonymous":"AB","energy":-354.61095745,"energy_per_atom":-3.5461095745,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-345.01095745,"band_gap":0.0067999999999992,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0,"is_theoretical":true,"updated_at":"2021-11-28T01:35:35.847000Z","spacegroup":1},{"id":"mp-1206633","created_at":"2022-09-04T14:40:15.935239Z","structure_string":"Co1 Cl6\n1.0\n5.030051 -6.425303 0.000000\n5.030051 6.425303 0.000000\n0.000000 0.000000 43.411698\nCo Cl\n1 6\ndirect\n0.000000 0.000000 0.000000 Co\n0.000000 0.000000 0.249980 Cl\n0.000000 0.000000 0.750020 Cl\n0.267684 0.035593 0.000000 Cl\n0.732316 0.964407 0.000000 Cl\n0.035593 0.267684 0.000000 Cl\n0.964407 0.732316 0.000000 Cl\n","nsites":7,"nelements":2,"elements":["Co","Cl"],"chemical_system":"Cl-Co","density":0.16075257837314846,"density_atomic":0.002494567558892588,"volume":2806.0975839465764,"volume_molar":241.41020909746,"formula_full":"Co1 Cl6","formula_reduced":"CoCl6","formula_anonymous":"AB6","energy":-20.16140489,"energy_per_atom":-2.8802006985714286,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-16.47740489,"band_gap":0.2615999999999996,"is_gap_direct":true,"is_magnetic":true,"total_magnetization":5.0649422,"is_theoretical":true,"updated_at":"2021-11-28T01:34:54.702000Z","spacegroup":65},{"id":"mp-1201838","created_at":"2022-09-04T14:42:27.845795Z","structure_string":"Al8 H128 C48 O112\n1.0\n-15.595649 0.000000 0.000000\n0.000000 15.595649 0.000000\n7.797825 -7.797825 -11.533931\nAl H C O\n8 128 48 112\ndirect\n0.750000 0.581515 -0.000000 Al\n0.750000 0.081515 -0.000000 Al\n0.918485 0.250000 0.500000 Al\n0.081515 0.750000 0.500000 Al\n0.250000 0.418485 0.000000 Al\n0.250000 0.918485 -0.000000 Al\n0.418485 0.250000 0.500000 Al\n0.581515 0.750000 0.500000 Al\n0.693988 0.737260 0.987887 H\n0.793899 0.237260 0.987887 H\n0.750627 0.293899 0.487887 H\n0.237260 0.793899 0.487887 H\n0.306012 0.262740 0.012113 H\n0.206101 0.762740 0.012113 H\n0.249373 0.706101 0.512113 H\n0.762740 0.206101 0.512113 H\n0.193988 0.250627 0.987887 H\n0.293899 0.750627 0.987887 H\n0.250627 0.193988 0.487887 H\n0.737260 0.693988 0.487887 H\n0.806012 0.749373 0.012113 H\n0.706101 0.249373 0.012113 H\n0.749373 0.806012 0.512113 H\n0.262740 0.306012 0.512113 H\n0.578388 0.603732 0.984664 H\n0.906277 0.103732 0.984664 H\n0.880933 0.406277 0.484664 H\n0.103732 0.906277 0.484664 H\n0.421612 0.396268 0.015336 H\n0.093723 0.896268 0.015336 H\n0.119067 0.593723 0.515336 H\n0.896268 0.093723 0.515336 H\n0.078388 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