Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-68571
- 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: 3
- Number of elements: 3
- Element list: ['Be', 'P', 'W']
- Chemical System: Be-P-W
- Density: 10.126505187176996
- Atomic Density: 0.08173749464690008
- Unit Cell Volume: 36.70286216821029
- Molar Volume: 7.367660075728038
- Full Formula: Be1 P1 W1
- Reduced Formula: BePW
- Formula Anonymous: ABC
- Spacegroup Number: 107
- Spacegroup Symbol: I4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
