Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-54749
- 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: 22
- Number of elements: 3
- Element list: ['Ba', 'H', 'O']
- Chemical System: Ba-H-O
- Density: 3.3478467455313967
- Atomic Density: 0.09343519132515081
- Unit Cell Volume: 235.4573227494217
- Molar Volume: 6.445259729862581
- Full Formula: Ba2 H8 O12
- Reduced Formula: Ba(H2O3)2
- Formula Anonymous: AB4C6
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
