Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-105281
- 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: 10
- Number of elements: 3
- Element list: ['Zr', 'Co', 'H']
- Chemical System: Co-H-Zr
- Density: 6.44398867663966
- Atomic Density: 0.1266691139237486
- Unit Cell Volume: 78.94584315178624
- Molar Volume: 4.754229798769388
- Full Formula: Zr2 Co2 H6
- Reduced Formula: ZrCoH3
- Formula Anonymous: ABC3
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
