Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71029
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Mg', 'Ta', 'Be']
- Chemical System: Be-Mg-Ta
- Density: 9.418167612497207
- Atomic Density: 0.05740452809698897
- Unit Cell Volume: 69.680914251951
- Molar Volume: 10.490706847768474
- Full Formula: Mg1 Ta2 Be1
- Reduced Formula: MgTa2Be
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
