Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-49831
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Ba', 'Mg', 'Ge']
- Chemical System: Ba-Ge-Mg
- Density: 4.525639017817176
- Atomic Density: 0.03490050266825946
- Unit Cell Volume: 171.9172946313105
- Molar Volume: 17.25516912246907
- Full Formula: Ba2 Mg2 Ge2
- Reduced Formula: BaMgGe
- Formula Anonymous: ABC
- Spacegroup Number: 129
- Spacegroup Symbol: P4/nmm1
- Crystal System: tetragonal
- Pointgroup: 4/mmm
