Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-15769
- 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: 2
- Number of elements: 2
- Element list: ['Tm', 'P']
- Chemical System: P-Tm
- Density: 7.647577518317703
- Atomic Density: 0.046075989710141464
- Unit Cell Volume: 43.40655540080117
- Molar Volume: 13.07001932651814
- Full Formula: Tm1 P1
- Reduced Formula: TmP
- Formula Anonymous: AB
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
