Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116920
- 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: 18
- Number of elements: 2
- Element list: ['Ba', 'P']
- Chemical System: Ba-P
- Density: 4.048489147351328
- Atomic Density: 0.036703996621927665
- Unit Cell Volume: 490.40980973844296
- Molar Volume: 16.407316135165125
- Full Formula: Ba6 P12
- Reduced Formula: BaP2
- Formula Anonymous: AB2
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
