Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-123603
- 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: ['Pm', 'P']
- Chemical System: P-Pm
- Density: 4.803584169099778
- Atomic Density: 0.04863433703670104
- Unit Cell Volume: 82.24641773119002
- Molar Volume: 12.382487614574654
- Full Formula: Pm1 P3
- Reduced Formula: PmP3
- Formula Anonymous: AB3
- Spacegroup Number: 8
- Spacegroup Symbol: C1m1
- Crystal System: monoclinic
- Pointgroup: m
