Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-65249
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Be', 'V', 'Ir']
- Chemical System: Be-Ir-V
- Density: 14.685870948296952
- Atomic Density: 0.06402369821044476
- Unit Cell Volume: 93.71529867390831
- Molar Volume: 9.406111999661952
- Full Formula: Be1 V1 Ir4
- Reduced Formula: BeVIr4
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
