Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-12181
- 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: 20
- Number of elements: 2
- Element list: ['As', 'Se']
- Chemical System: As-Se
- Density: 4.88841826537075
- Atomic Density: 0.03806177506029
- Unit Cell Volume: 525.4615678937706
- Molar Volume: 15.822017629132917
- Full Formula: As8 Se12
- Reduced Formula: As2Se3
- Formula Anonymous: A2B3
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
