Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-98302
- 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: 56
- Number of elements: 3
- Element list: ['H', 'Br', 'O']
- Chemical System: Br-H-O
- Density: 1.8961904348413852
- Atomic Density: 0.10450713344204066
- Unit Cell Volume: 535.8485890444736
- Molar Volume: 5.762420766559311
- Full Formula: H36 Br4 O16
- Reduced Formula: H9BrO4
- Formula Anonymous: AB4C9
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
