Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-120025
- 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: 3
- Element list: ['H', 'Br', 'O']
- Chemical System: Br-H-O
- Density: 2.6315444719675147
- Atomic Density: 0.04905782305310653
- Unit Cell Volume: 61.15232624065711
- Molar Volume: 12.275597214089293
- Full Formula: H1 Br1 O1
- Reduced Formula: HBrO
- Formula Anonymous: ABC
- Spacegroup Number: 6
- Spacegroup Symbol: P1m1
- Crystal System: monoclinic
- Pointgroup: m
