Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-68611
- 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: ['Zr', 'Be', 'W']
- Chemical System: Be-W-Zr
- Density: 8.346972472060619
- Atomic Density: 0.06860271418208234
- Unit Cell Volume: 58.306730975444694
- Molar Volume: 8.778283529739502
- Full Formula: Zr1 Be2 W1
- Reduced Formula: ZrBe2W
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
