Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-56458
- 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: 10
- Number of elements: 4
- Element list: ['Ba', 'Ga', 'Ge', 'N']
- Chemical System: Ba-Ga-Ge-N
- Density: 5.242309445700386
- Atomic Density: 0.03662202960115092
- Unit Cell Volume: 273.0596886330333
- Molar Volume: 16.444038808298984
- Full Formula: Ba4 Ga2 Ge2 N2
- Reduced Formula: Ba2GaGeN
- Formula Anonymous: ABCD2
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
