Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-19951
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Ba', 'Ge']
- Chemical System: Ba-Ge
- Density: 5.248391045089422
- Atomic Density: 0.030106206830572954
- Unit Cell Volume: 132.86296817498732
- Molar Volume: 20.002987403529346
- Full Formula: Ba2 Ge2
- Reduced Formula: BaGe
- Formula Anonymous: AB
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
