Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-118877
- 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: 4
- Number of elements: 2
- Element list: ['As', 'I']
- Chemical System: As-I
- Density: 5.10778688328792
- Atomic Density: 0.030481504786642757
- Unit Cell Volume: 131.2271171649253
- Molar Volume: 19.756704277404808
- Full Formula: As2 I2
- Reduced Formula: AsI
- Formula Anonymous: AB
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
