Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-118881
- 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: 4.89758673712704
- Atomic Density: 0.02691623059313013
- Unit Cell Volume: 111.4569140586013
- Molar Volume: 22.373640837870663
- Full Formula: As1 I2
- Reduced Formula: AsI2
- Formula Anonymous: AB2
- Spacegroup Number: 44
- Spacegroup Symbol: Imm2
- Crystal System: orthorhombic
- Pointgroup: mm2
