Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-118425
- 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: 3
- Number of elements: 3
- Element list: ['H', 'Pb', 'I']
- Chemical System: H-I-Pb
- Density: 5.958220446240988
- Atomic Density: 0.03212167721759964
- Unit Cell Volume: 93.39487411187494
- Molar Volume: 18.74790260547303
- Full Formula: H1 Pb1 I1
- Reduced Formula: HPbI
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
