Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-118866
- 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: ['As', 'Se', 'I']
- Chemical System: As-I-Se
- Density: 1.5648942582645322
- Atomic Density: 0.01006888999269965
- Unit Cell Volume: 297.9474403012766
- Molar Volume: 59.80938081919949
- Full Formula: As1 Se1 I1
- Reduced Formula: AsSeI
- Formula Anonymous: ABC
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
