Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66556
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ba', 'Ge', 'P']
- Chemical System: Ba-Ge-P
- Density: 4.961830366407404
- Atomic Density: 0.031597554860172246
- Unit Cell Volume: 126.5920739025879
- Molar Volume: 19.058882203542673
- Full Formula: Ba2 Ge1 P1
- Reduced Formula: Ba2GeP
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
