Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-10551
- 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: 12
- Number of elements: 3
- Element list: ['Rb', 'B', 'P']
- Chemical System: B-P-Rb
- Density: 2.8444592027441655
- Atomic Density: 0.03122426829220214
- Unit Cell Volume: 384.3164517964652
- Molar Volume: 19.286731409183904
- Full Formula: Rb6 B2 P4
- Reduced Formula: Rb3BP2
- Formula Anonymous: AB2C3
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
