Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-67957
- 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: ['Be', 'Zn', 'W']
- Chemical System: Be-W-Zn
- Density: 9.95540045864564
- Atomic Density: 0.07409125244023995
- Unit Cell Volume: 53.98747987458161
- Molar Volume: 8.12800507705994
- Full Formula: Be1 Zn2 W1
- Reduced Formula: BeZn2W
- Formula Anonymous: ABC2
- Spacegroup Number: 119
- Spacegroup Symbol: I-4m2
- Crystal System: tetragonal
- Pointgroup: -4m2
