Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-114116
- 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: 3
- Element list: ['Ba', 'Ag', 'Se']
- Chemical System: Ag-Ba-Se
- Density: 4.443863274116028
- Atomic Density: 0.024767367758563873
- Unit Cell Volume: 121.12712296455818
- Molar Volume: 24.314819478213263
- Full Formula: Ba1 Ag1 Se1
- Reduced Formula: BaAgSe
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
