Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-51022
- 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: 16
- Number of elements: 3
- Element list: ['Ba', 'H', 'O']
- Chemical System: Ba-H-O
- Density: 3.7076722368534973
- Atomic Density: 0.09433241475778634
- Unit Cell Volume: 169.61295903515855
- Molar Volume: 6.383956962686491
- Full Formula: Ba2 H8 O6
- Reduced Formula: BaH4O3
- Formula Anonymous: AB3C4
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
