Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-107471
- 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: ['Pm', 'I']
- Chemical System: I-Pm
- Density: 7.228368774640067
- Atomic Density: 0.03201878530434923
- Unit Cell Volume: 62.46333147835976
- Molar Volume: 18.80814872506107
- Full Formula: Pm1 I1
- Reduced Formula: PmI
- Formula Anonymous: AB
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
