Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-67236
- 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: 4
- Number of elements: 3
- Element list: ['Be', 'Cu', 'W']
- Chemical System: Be-Cu-W
- Density: 10.021814135529846
- Atomic Density: 0.09095767701908593
- Unit Cell Volume: 43.976496883937216
- Molar Volume: 6.620816359169282
- Full Formula: Be2 Cu1 W1
- Reduced Formula: Be2CuW
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
