Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-118867
- 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: 6
- Number of elements: 3
- Element list: ['As', 'Se', 'I']
- Chemical System: As-I-Se
- Density: 5.212430778439932
- Atomic Density: 0.03353797985103323
- Unit Cell Volume: 178.90165199724015
- Molar Volume: 17.956182175398588
- Full Formula: As2 Se2 I2
- Reduced Formula: AsSeI
- Formula Anonymous: ABC
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
