Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-67098
- 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', 'Ga', 'W']
- Chemical System: Be-Ga-W
- Density: 10.412611415837189
- Atomic Density: 0.07164372257431136
- Unit Cell Volume: 41.87387104136438
- Molar Volume: 8.405678185906135
- Full Formula: Be1 Ga1 W1
- Reduced Formula: BeGaW
- Formula Anonymous: ABC
- Spacegroup Number: 107
- Spacegroup Symbol: I4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
