Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-118879
- 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: 4.4148753621785675
- Atomic Density: 0.0242633381839879
- Unit Cell Volume: 123.64333288565335
- Molar Volume: 24.81991848909805
- Full Formula: As1 I2
- Reduced Formula: AsI2
- Formula Anonymous: AB2
- Spacegroup Number: 25
- Spacegroup Symbol: Pmm2
- Crystal System: orthorhombic
- Pointgroup: mm2
