Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-68159
- 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', 'Os', 'W']
- Chemical System: Be-Os-W
- Density: 17.049848757180673
- Atomic Density: 0.07244492626886552
- Unit Cell Volume: 55.21435669842169
- Molar Volume: 8.312715700268607
- Full Formula: Be1 Os1 W2
- Reduced Formula: BeOsW2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
