Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-51818
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 16
- Number of elements: 5
- Element list: ['Ba', 'Co', 'P', 'H', 'O']
- Chemical System: Ba-Co-H-O-P
- Density: 4.080722625805026
- Atomic Density: 0.08489556160500611
- Unit Cell Volume: 188.4668608995516
- Molar Volume: 7.09358728082775
- Full Formula: Ba1 Co2 P2 H2 O9
- Reduced Formula: BaCo2P2H2O9
- Formula Anonymous: AB2C2D2E9
- Spacegroup Number: 5
- Spacegroup Symbol: C121
- Crystal System: monoclinic
- Pointgroup: 2
