Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37906
- 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: ['Be', 'Ag']
- Chemical System: Ag-Be
- Density: 8.840896855458208
- Atomic Density: 0.06402698625905134
- Unit Cell Volume: 62.473657339049424
- Molar Volume: 9.405628957194068
- Full Formula: Be1 Ag3
- Reduced Formula: BeAg3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
