Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-85661
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 18
- Number of elements: 3
- Element list: ['Ba', 'H', 'Pt']
- Chemical System: Ba-H-Pt
- Density: 6.021229682814189
- Atomic Density: 0.06859102229242418
- Unit Cell Volume: 262.42501421338466
- Molar Volume: 8.779779858544464
- Full Formula: Ba4 H12 Pt2
- Reduced Formula: Ba2H6Pt
- Formula Anonymous: AB2C6
- Spacegroup Number: 64
- Spacegroup Symbol: Cmce
- Crystal System: orthorhombic
- Pointgroup: mmm
