Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-118871
- 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: 2
- Element list: ['As', 'I']
- Chemical System: As-I
- Density: 5.266896430134946
- Atomic Density: 0.034382936284423155
- Unit Cell Volume: 87.2525829435667
- Molar Volume: 17.51491120532446
- Full Formula: As2 I1
- Reduced Formula: As2I
- Formula Anonymous: AB2
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
