Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116202
- 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: 3
- Number of elements: 2
- Element list: ['In', 'H']
- Chemical System: H-In
- Density: 5.328606364427575
- Atomic Density: 0.0823980619122746
- Unit Cell Volume: 36.408623338664945
- Molar Volume: 7.308595154108715
- Full Formula: In1 H2
- Reduced Formula: InH2
- Formula Anonymous: AB2
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
