Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-92246
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['Eu', 'Ag', 'O']
- Chemical System: Ag-Eu-O
- Density: 6.917034871128264
- Atomic Density: 0.05709517857959993
- Unit Cell Volume: 140.11691002676704
- Molar Volume: 10.54754693796808
- Full Formula: Eu2 Ag2 O4
- Reduced Formula: EuAgO2
- Formula Anonymous: ABC2
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
