Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-67689
- 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', 'Be', 'Tc']
- Chemical System: Be-Mg-Tc
- Density: 7.021412456358513
- Atomic Density: 0.07375624240981778
- Unit Cell Volume: 54.23269772576641
- Molar Volume: 8.164923487477429
- Full Formula: Mg1 Be1 Tc2
- Reduced Formula: MgBeTc2
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
