{"count":146323,"next":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=-created_at&page=10173","previous":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=-created_at&page=10171","results":[{"id":"mp-1173545","created_at":"2022-09-04T14:40:26.682453Z","structure_string":"Rb4 Mn2 V4 Cl4 O12\n1.0\n7.761102 0.000000 7.761102\n1.458237 5.220422 -1.458237\n-2.764359 0.746860 10.525461\nRb Mn V Cl O\n4 2 4 4 12\ndirect\n0.200247 0.370013 0.742577 Rb\n0.445601 0.629632 0.252291 Rb\n0.697892 0.370368 0.747709 Rb\n0.942824 0.629987 0.257423 Rb\n0.308817 0.000000 0.000000 Mn\n0.810345 0.000000 0.000000 Mn\n0.131787 0.221714 0.401700 V\n0.032101 0.817980 0.600486 V\n0.632587 0.182020 0.399514 V\n0.533487 0.778286 0.598300 V\n0.040014 0.000000 0.000000 Cl\n0.300997 0.500000 0.000000 Cl\n0.539091 0.000000 0.000000 Cl\n0.800709 0.500000 0.000000 Cl\n0.036705 0.534083 0.471854 O\n0.008897 0.062697 0.530043 O\n0.173908 0.092588 0.223877 O\n0.277215 0.227709 0.411074 O\n0.186524 0.811688 0.591940 O\n0.508559 0.465917 0.528146 O\n0.538940 0.937303 0.469957 O\n0.397785 0.907412 0.776123 O\n0.673176 0.138376 0.222464 O\n0.778464 0.188312 0.408060 O\n0.688290 0.772291 0.588926 O\n0.895641 0.861624 0.777536 O\n","nsites":26,"nelements":5,"elements":["Rb","Mn","V","Cl","O"],"chemical_system":"Cl-Mn-O-Rb-V","density":2.9580911780488472,"density_atomic":0.046816598490915476,"volume":555.358587297733,"volume_molar":12.863259942237294,"formula_full":"Rb4 Mn2 V4 Cl4 O12","formula_reduced":"Rb2MnV2(ClO3)2","formula_anonymous":"AB2C2D2E6","energy":-184.62870759,"energy_per_atom":-7.1011041380769235,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-163.79270759,"band_gap":2.0041,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":10.0074388,"is_theoretical":true,"updated_at":"2021-11-28T01:35:02.883000Z","spacegroup":45},{"id":"mp-753533","created_at":"2022-09-04T14:40:26.675763Z","structure_string":"Li3 V1 F8\n1.0\n2.936490 -4.401754 0.000000\n2.936490 4.401754 0.000000\n0.000000 0.000000 6.317894\nLi V F\n3 1 8\ndirect\n0.000000 0.500000 0.159937 Li\n0.500000 0.500000 0.000000 Li\n0.500000 0.000000 0.840063 Li\n0.500000 0.500000 0.500000 V\n0.295154 0.704846 0.500000 F\n0.293697 0.706303 0.000000 F\n0.298289 0.268261 0.706959 F\n0.268261 0.298289 0.293041 F\n0.731739 0.701711 0.293041 F\n0.701711 0.731739 0.706959 F\n0.706303 0.293697 0.000000 F\n0.704846 0.295154 0.500000 F\n","nsites":12,"nelements":3,"elements":["Li","V","F"],"chemical_system":"F-Li-V","density":2.2748819572199457,"density_atomic":0.07347246682506277,"volume":163.32648839152066,"volume_molar":8.19645919108536,"formula_full":"Li3 V1 F8","formula_reduced":"Li3VF8","formula_anonymous":"AB3C8","energy":-65.38747063,"energy_per_atom":-5.448955885833333,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-59.99147063000001,"band_gap":1.1158,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0,"is_theoretical":true,"updated_at":"2021-11-28T01:34:57.740000Z","spacegroup":21},{"id":"mp-21819","created_at":"2022-09-04T14:40:26.675594Z","structure_string":"U2 Cr30 P19\n1.0\n7.282958 -12.614453 0.000000\n7.282958 12.614453 0.000000\n0.000000 0.000000 3.440593\nU Cr P\n2 30 19\ndirect\n0.000000 0.000000 0.500000 U\n0.333333 0.666667 0.000000 U\n0.156465 0.981401 0.000000 Cr\n0.058198 0.523767 0.000000 Cr\n0.465569 0.941802 0.000000 Cr\n0.476233 0.534431 0.000000 Cr\n0.276027 0.146527 0.500000 Cr\n0.824936 0.843535 0.000000 Cr\n0.853473 0.129500 0.500000 Cr\n0.847402 0.443824 0.000000 Cr\n0.596422 0.152598 0.000000 Cr\n0.556176 0.403578 0.000000 Cr\n0.524027 0.248209 0.500000 Cr\n0.724182 0.475973 0.500000 Cr\n0.751791 0.275818 0.500000 Cr\n0.509344 0.822632 0.500000 Cr\n0.177368 0.686712 0.500000 Cr\n0.313288 0.490656 0.500000 Cr\n0.730917 0.917808 0.500000 Cr\n0.082192 0.813109 0.500000 Cr\n0.186891 0.269083 0.500000 Cr\n0.602303 0.745648 0.000000 Cr\n0.254352 0.856655 0.000000 Cr\n0.143345 0.397697 0.000000 Cr\n0.690258 0.619296 0.000000 Cr\n0.380704 0.070962 0.000000 Cr\n0.929038 0.309742 0.000000 Cr\n0.644791 0.044990 0.500000 Cr\n0.955010 0.599801 0.500000 Cr\n0.400199 0.355209 0.500000 Cr\n0.870500 0.723973 0.500000 Cr\n0.018599 0.175064 0.000000 Cr\n0.666667 0.333333 0.000000 P\n0.937902 0.423204 0.500000 P\n0.398756 0.240424 0.000000 P\n0.759576 0.158332 0.000000 P\n0.841668 0.601244 0.000000 P\n0.170569 0.521917 0.500000 P\n0.478083 0.648652 0.500000 P\n0.351348 0.829431 0.500000 P\n0.162480 0.145523 0.000000 P\n0.854477 0.016956 0.000000 P\n0.983044 0.837520 0.000000 P\n0.028402 0.284064 0.500000 P\n0.715936 0.744338 0.500000 P\n0.255662 0.971598 0.500000 P\n0.300408 0.380248 0.000000 P\n0.619752 0.920160 0.000000 P\n0.079840 0.699592 0.000000 P\n0.576796 0.514698 0.500000 P\n0.485302 0.062098 0.500000 P\n","nsites":51,"nelements":3,"elements":["U","Cr","P"],"chemical_system":"Cr-P-U","density":6.893608264904278,"density_atomic":0.08067345383963433,"volume":632.178214427012,"volume_molar":7.464835671931234,"formula_full":"U2 Cr30 P19","formula_reduced":"U2Cr30P19","formula_anonymous":"A2B19C30","energy":-439.07113632,"energy_per_atom":-8.609237967058823,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-439.07113632,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":24.1403593,"is_theoretical":false,"updated_at":"2021-11-28T01:34:58.400000Z","spacegroup":174},{"id":"mp-1212142","created_at":"2022-09-04T14:40:26.669815Z","structure_string":"K4 Cu8 H8 C8 Br4 N8 O4\n1.0\n-7.817089 0.000000 0.000000\n0.000000 0.000000 -9.341957\n0.000000 -10.675804 0.000000\nK Cu H C Br N O\n4 8 8 8 4 8 4\ndirect\n0.560974 0.420307 0.750000 K\n0.439026 0.579693 0.250000 K\n0.939026 0.920307 0.250000 K\n0.060974 0.079693 0.750000 K\n0.745663 0.775855 0.935388 Cu\n0.254337 0.224145 0.064612 Cu\n0.754337 0.275855 0.064612 Cu\n0.254337 0.224145 0.435388 Cu\n0.245663 0.724145 0.935388 Cu\n0.745663 0.775855 0.564612 Cu\n0.245663 0.724145 0.564612 Cu\n0.754337 0.275855 0.435388 Cu\n0.963434 0.417942 0.821503 H\n0.036566 0.582058 0.178497 H\n0.536566 0.917942 0.178497 H\n0.036566 0.582058 0.321503 H\n0.463434 0.082058 0.821503 H\n0.963434 0.417942 0.678497 H\n0.463434 0.082058 0.678497 H\n0.536566 0.917942 0.321503 H\n0.741713 0.593017 0.499690 C\n0.258287 0.406983 0.500310 C\n0.758287 0.093017 0.500310 C\n0.258287 0.406983 0.999690 C\n0.241713 0.906983 0.499690 C\n0.741713 0.593017 0.000310 C\n0.241713 0.906983 0.000310 C\n0.758287 0.093017 0.999690 C\n0.999759 0.733636 0.750000 Br\n0.000241 0.266364 0.250000 Br\n0.500241 0.233636 0.250000 Br\n0.499759 0.766364 0.750000 Br\n0.759018 0.972925 0.965545 N\n0.240982 0.027075 0.034455 N\n0.740982 0.472925 0.034455 N\n0.240982 0.027075 0.465545 N\n0.259018 0.527075 0.965545 N\n0.759018 0.972925 0.534455 N\n0.259018 0.527075 0.534455 N\n0.740982 0.472925 0.465545 N\n0.929905 0.359125 0.750000 O\n0.070095 0.640875 0.250000 O\n0.570095 0.859125 0.250000 O\n0.429905 0.140875 0.750000 O\n","nsites":44,"nelements":7,"elements":["K","Cu","H","C","Br","N","O"],"chemical_system":"Br-C-Cu-H-K-N-O","density":2.6934631754474756,"density_atomic":0.056437681473348905,"volume":779.6209704464517,"volume_molar":10.670425507900756,"formula_full":"K4 Cu8 H8 C8 Br4 N8 O4","formula_reduced":"KCu2H2C2BrN2O","formula_anonymous":"ABCD2E2F2G2","energy":-256.52018654,"energy_per_atom":-5.830004239545454,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-248.74818654,"band_gap":2.058,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0018831,"is_theoretical":true,"updated_at":"2021-11-28T01:34:56.123000Z","spacegroup":62},{"id":"mp-567713","created_at":"2022-09-04T14:40:26.666188Z","structure_string":"Nb3 Te1 I7\n1.0\n3.867157 -6.698113 0.000000\n3.867157 6.698113 0.000000\n0.000000 0.000000 7.245336\nNb Te I\n3 1 7\ndirect\n0.264780 0.132390 0.498608 Nb\n0.867610 0.132390 0.498608 Nb\n0.867610 0.735220 0.498608 Nb\n0.000000 0.000000 0.211209 Te\n0.665158 0.832579 0.754797 I\n0.499236 0.998472 0.285507 I\n0.167421 0.832579 0.754797 I\n0.001528 0.500764 0.285507 I\n0.666667 0.333333 0.701654 I\n0.167421 0.334842 0.754797 I\n0.499236 0.500764 0.285507 I\n","nsites":11,"nelements":3,"elements":["Nb","Te","I"],"chemical_system":"I-Nb-Te","density":5.727549050157333,"density_atomic":0.029306225358414813,"volume":375.3468713718714,"volume_molar":20.54901539297294,"formula_full":"Nb3 Te1 I7","formula_reduced":"Nb3TeI7","formula_anonymous":"AB3C7","energy":-53.14382969,"energy_per_atom":-4.831257244545454,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-50.06882969,"band_gap":0.4801000000000002,"is_gap_direct":true,"is_magnetic":false,"total_magnetization":5.1e-06,"is_theoretical":false,"updated_at":"2021-11-28T01:35:02.617000Z","spacegroup":156},{"id":"mp-1016330","created_at":"2022-09-04T14:40:26.665487Z","structure_string":"Sr1 Mg6 W1\n1.0\n6.489602 0.000000 0.000000\n0.000000 6.489602 0.000000\n0.000000 0.000000 4.416497\nSr Mg W\n1 6 1\ndirect\n0.500000 0.500000 0.500000 Sr\n0.500000 0.000000 0.500000 Mg\n0.000000 0.500000 0.500000 Mg\n0.217396 0.782604 0.000000 Mg\n0.782604 0.217396 0.000000 Mg\n0.217396 0.217396 0.000000 Mg\n0.782604 0.782604 0.000000 Mg\n0.000000 0.000000 0.500000 W\n","nsites":8,"nelements":3,"elements":["Sr","Mg","W"],"chemical_system":"Mg-Sr-W","density":3.725400850561961,"density_atomic":0.04301064164923363,"volume":186.00048018912887,"volume_molar":14.001513414081568,"formula_full":"Sr1 Mg6 W1","formula_reduced":"SrMg6W","formula_anonymous":"ABC6","energy":-21.79437053,"energy_per_atom":-2.72429631625,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-21.79437053,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0037836,"is_theoretical":true,"updated_at":"2021-11-28T01:34:49.250000Z","spacegroup":123},{"id":"mp-1069712","created_at":"2022-09-04T14:40:26.664276Z","structure_string":"Ba1 Cd2 Ge2\n1.0\n-2.384968 2.384968 5.784542\n2.384968 -2.384968 5.784542\n2.384968 2.384968 -5.784542\nBa Cd Ge\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ba\n0.750000 0.250000 0.500000 Cd\n0.250000 0.750000 0.500000 Cd\n0.612172 0.612172 0.000000 Ge\n0.387828 0.387828 0.000000 Ge\n","nsites":5,"nelements":3,"elements":["Ba","Cd","Ge"],"chemical_system":"Ba-Cd-Ge","density":6.402215649807767,"density_atomic":0.03799057979770671,"volume":131.61157388553,"volume_molar":15.851668471676035,"formula_full":"Ba1 Cd2 Ge2","formula_reduced":"Ba(CdGe)2","formula_anonymous":"AB2C2","energy":-14.76859322,"energy_per_atom":-2.953718644,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-14.76859322,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.000557,"is_theoretical":false,"updated_at":"2021-11-28T01:34:56.380000Z","spacegroup":139},{"id":"mp-850976","created_at":"2022-09-04T14:40:26.663604Z","structure_string":"Mn12 O14 F10\n1.0\n4.560443 0.000000 0.000000\n-0.048732 5.678268 0.000000\n-0.039851 -0.011980 15.367891\nMn O F\n12 14 10\ndirect\n0.976425 0.838842 0.409561 Mn\n0.990081 0.153276 0.243647 Mn\n0.971842 0.841697 0.078770 Mn\n0.994478 0.847845 0.739988 Mn\n0.983922 0.152411 0.572577 Mn\n0.991444 0.153202 0.910331 Mn\n0.498730 0.649815 0.586866 Mn\n0.486224 0.652430 0.925621 Mn\n0.498729 0.650788 0.254172 Mn\n0.495751 0.363302 0.094496 Mn\n0.494965 0.367016 0.425976 Mn\n0.490678 0.349812 0.757816 Mn\n0.780829 0.886213 0.300971 O\n0.777560 0.887493 0.632650 O\n0.777494 0.883809 0.969639 O\n0.763289 0.114065 0.136812 O\n0.760683 0.114197 0.467132 O\n0.779642 0.115465 0.801181 O\n0.719508 0.602861 0.147291 O\n0.720425 0.602671 0.479369 O\n0.267411 0.611379 0.032131 O\n0.275202 0.380030 0.197559 O\n0.272307 0.613804 0.361588 O\n0.272246 0.382637 0.527985 O\n0.278178 0.383914 0.866183 O\n0.281638 0.617318 0.696465 O\n0.740889 0.381968 0.320020 F\n0.744915 0.383038 0.652830 F\n0.744873 0.618887 0.821091 F\n0.738286 0.380488 0.987671 F\n0.226781 0.878882 0.182903 F\n0.225982 0.876300 0.513666 F\n0.246042 0.130442 0.356014 F\n0.244824 0.127290 0.023927 F\n0.243670 0.885332 0.847618 F\n0.244052 0.121077 0.677481 F\n","nsites":36,"nelements":3,"elements":["Mn","O","F"],"chemical_system":"F-Mn-O","density":4.478221705732552,"density_atomic":0.09046181790441371,"volume":397.95795434974923,"volume_molar":6.65710782682179,"formula_full":"Mn12 O14 F10","formula_reduced":"Mn6O7F5","formula_anonymous":"A5B6C7","energy":-277.94241676,"energy_per_atom":-7.720622687777778,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-243.68841676,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":46.002148,"is_theoretical":true,"updated_at":"2021-11-28T01:34:49.204000Z","spacegroup":1},{"id":"mp-1033880","created_at":"2022-09-04T14:40:26.661700Z","structure_string":"Mg14 Nb1 Cd1 O16\n1.0\n8.686296 0.000000 0.000000\n0.000000 8.686296 0.000000\n0.000000 0.000000 4.349162\nMg Nb Cd O\n14 1 1 16\ndirect\n0.000000 0.500000 -0.000000 Mg\n0.500000 -0.000000 -0.000000 Mg\n0.000000 0.255739 0.500000 Mg\n0.000000 0.744261 0.500000 Mg\n0.500000 0.245635 0.500000 Mg\n0.500000 0.754365 0.500000 Mg\n0.255739 -0.000000 0.500000 Mg\n0.245635 0.500000 0.500000 Mg\n0.744261 -0.000000 0.500000 Mg\n0.754365 0.500000 0.500000 Mg\n0.250549 0.250549 -0.000000 Mg\n0.250549 0.749451 0.000000 Mg\n0.749451 0.250549 -0.000000 Mg\n0.749451 0.749451 -0.000000 Mg\n0.000000 -0.000000 -0.000000 Nb\n0.500000 0.500000 -0.000000 Cd\n0.258194 -0.000000 -0.000000 O\n0.234603 0.500000 -0.000000 O\n0.741806 -0.000000 0.000000 O\n0.765397 0.500000 0.000000 O\n0.249575 0.249575 0.500000 O\n0.249575 0.750425 0.500000 O\n0.750425 0.249575 0.500000 O\n0.750425 0.750425 0.500000 O\n0.000000 -0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n0.500000 -0.000000 0.500000 O\n0.500000 0.500000 0.500000 O\n0.000000 0.258194 -0.000000 O\n0.000000 0.741806 -0.000000 O\n0.500000 0.234603 -0.000000 O\n0.500000 0.765397 -0.000000 O\n","nsites":32,"nelements":4,"elements":["Mg","Nb","Cd","O"],"chemical_system":"Cd-Mg-Nb-O","density":4.056205348648625,"density_atomic":0.09751583510997366,"volume":328.1518326117183,"volume_molar":6.1755516457491435,"formula_full":"Mg14 Nb1 Cd1 O16","formula_reduced":"Mg14NbCdO16","formula_anonymous":"ABC14D16","energy":-201.34903423,"energy_per_atom":-6.2921573196875,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-190.35703423,"band_gap":1.0204000000000004,"is_gap_direct":true,"is_magnetic":true,"total_magnetization":2.7808462,"is_theoretical":true,"updated_at":"2021-11-28T01:35:07.768000Z","spacegroup":123},{"id":"mp-1216665","created_at":"2022-09-04T14:40:26.661086Z","structure_string":"Tm6 Ga4 Ge6\n1.0\n-3.888453 3.888453 5.444596\n3.888453 -3.888453 5.444596\n3.888453 3.888453 -5.444596\nTm Ga Ge\n6 4 6\ndirect\n0.662812 0.162812 0.821339 Tm\n0.341473 0.841473 0.178661 Tm\n0.841473 0.662812 0.500000 Tm\n0.162812 0.341473 0.500000 Tm\n0.745300 0.745300 0.000000 Tm\n0.245300 0.245300 0.000000 Tm\n0.956199 0.456199 0.779316 Ga\n0.676883 0.176883 0.220684 Ga\n0.176883 0.956199 0.500000 Ga\n0.456199 0.676883 0.500000 Ga\n0.494289 0.494289 0.000000 Ge\n0.994289 0.994289 0.000000 Ge\n0.040471 0.540471 0.207898 Ge\n0.332574 0.832574 0.792102 Ge\n0.832574 0.040471 0.500000 Ge\n0.540471 0.332574 0.500000 Ge\n","nsites":16,"nelements":3,"elements":["Tm","Ga","Ge"],"chemical_system":"Ga-Ge-Tm","density":8.715618882593173,"density_atomic":0.048589297891665675,"volume":329.29061942145114,"volume_molar":12.393965381897303,"formula_full":"Tm6 Ga4 Ge6","formula_reduced":"Tm3Ga2Ge3","formula_anonymous":"A2B3C3","energy":-77.64311165,"energy_per_atom":-4.852694478125,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-77.64311165,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0011393,"is_theoretical":true,"updated_at":"2021-11-28T01:34:57.043000Z","spacegroup":108},{"id":"mp-866046","created_at":"2022-09-04T14:40:26.657250Z","structure_string":"Ti6 In2\n1.0\n2.963496 -5.132925 0.000000\n2.963496 5.132925 0.000000\n0.000000 0.000000 4.791019\nTi In\n6 2\ndirect\n0.164259 0.328517 0.250000 Ti\n0.671483 0.835741 0.250000 Ti\n0.164259 0.835741 0.250000 Ti\n0.835741 0.671483 0.750000 Ti\n0.328517 0.164259 0.750000 Ti\n0.835741 0.164259 0.750000 Ti\n0.333333 0.666667 0.750000 In\n0.666667 0.333333 0.250000 In\n","nsites":8,"nelements":2,"elements":["Ti","In"],"chemical_system":"In-Ti","density":5.888116333153457,"density_atomic":0.05488615834247339,"volume":145.75623876027845,"volume_molar":10.97205733078206,"formula_full":"Ti6 In2","formula_reduced":"Ti3In","formula_anonymous":"AB3","energy":-53.89181634,"energy_per_atom":-6.7364770425,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-53.89181634,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0212939,"is_theoretical":false,"updated_at":"2021-11-28T01:34:49.997000Z","spacegroup":194},{"id":"mp-866287","created_at":"2022-09-04T14:40:26.655605Z","structure_string":"Dy1 Sn1 Au2\n1.0\n0.000000 3.525345 3.525345\n3.525345 0.000000 3.525345\n3.525345 3.525345 0.000000\nDy Sn Au\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Dy\n0.000000 0.000000 0.000000 Sn\n0.250000 0.250000 0.250000 Au\n0.750000 0.750000 0.750000 Au\n","nsites":4,"nelements":3,"elements":["Dy","Sn","Au"],"chemical_system":"Au-Dy-Sn","density":12.794110159649449,"density_atomic":0.045648353938824264,"volume":87.6263798112109,"volume_molar":13.192459837808356,"formula_full":"Dy1 Sn1 Au2","formula_reduced":"DySnAu2","formula_anonymous":"ABC2","energy":-17.94008295,"energy_per_atom":-4.4850207375,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-17.94008295,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0022283,"is_theoretical":true,"updated_at":"2021-11-28T01:34:58.346000Z","spacegroup":225}]}