Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-70853
- 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: 4
- Number of elements: 3
- Element list: ['Ti', 'Be', 'W']
- Chemical System: Be-Ti-W
- Density: 12.230652482025084
- Atomic Density: 0.06939405763114734
- Unit Cell Volume: 57.64182318407349
- Molar Volume: 8.678179321938048
- Full Formula: Ti1 Be1 W2
- Reduced Formula: TiBeW2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
