Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110287
- 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: 10
- Number of elements: 3
- Element list: ['Ba', 'Ga', 'Ag']
- Chemical System: Ag-Ba-Ga
- Density: 6.20212931015682
- Atomic Density: 0.04290238512573349
- Unit Cell Volume: 233.08727406863568
- Molar Volume: 14.036843738060218
- Full Formula: Ba2 Ga7 Ag1
- Reduced Formula: Ba2Ga7Ag
- Formula Anonymous: AB2C7
- Spacegroup Number: 115
- Spacegroup Symbol: P-4m2
- Crystal System: tetragonal
- Pointgroup: -4m2
