Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-121279
- 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', 'Br']
- Chemical System: As-Br
- Density: 4.177094883460101
- Atomic Density: 0.032847042355378754
- Unit Cell Volume: 91.33242401377869
- Molar Volume: 18.333890445432647
- Full Formula: As2 Br1
- Reduced Formula: As2Br
- Formula Anonymous: AB2
- Spacegroup Number: 47
- Spacegroup Symbol: Pmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
