Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-68875
- 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', 'Ge']
- Chemical System: Be-Ga-Ge
- Density: 5.31810420834247
- Atomic Density: 0.06347085111360135
- Unit Cell Volume: 47.265791262678086
- Molar Volume: 9.488041603887519
- Full Formula: Be1 Ga1 Ge1
- Reduced Formula: BeGaGe
- Formula Anonymous: ABC
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
