Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-54717
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 22
- Number of elements: 3
- Element list: ['H', 'Br', 'O']
- Chemical System: Br-H-O
- Density: 2.0690088089768532
- Atomic Density: 0.10155656468422099
- Unit Cell Volume: 216.62804436529132
- Molar Volume: 5.929838980596859
- Full Formula: H14 Br2 O6
- Reduced Formula: H7BrO3
- Formula Anonymous: AB3C7
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
