Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116205
- 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: 3.024760863424787
- Atomic Density: 0.046772911310943625
- Unit Cell Volume: 64.13968931837859
- Molar Volume: 12.875274579264811
- Full Formula: In1 H2
- Reduced Formula: InH2
- Formula Anonymous: AB2
- Spacegroup Number: 47
- Spacegroup Symbol: Pmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
