Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-80722
- 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: 4
- Number of elements: 2
- Element list: ['Ag', 'H']
- Chemical System: Ag-H
- Density: 7.855828474752489
- Atomic Density: 0.08690408179004976
- Unit Cell Volume: 46.02775747246877
- Molar Volume: 6.92964085915872
- Full Formula: Ag2 H2
- Reduced Formula: AgH
- Formula Anonymous: AB
- Spacegroup Number: 186
- Spacegroup Symbol: P6_3mc
- Crystal System: hexagonal
- Pointgroup: 6mm
