Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-74976
- 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', 'Ga', 'Mo']
- Chemical System: Be-Ga-Mo
- Density: 6.3759745565454455
- Atomic Density: 0.08361384351939297
- Unit Cell Volume: 47.83896818560028
- Molar Volume: 7.202325005671168
- Full Formula: Be2 Ga1 Mo1
- Reduced Formula: Be2GaMo
- Formula Anonymous: ABC2
- Spacegroup Number: 119
- Spacegroup Symbol: I-4m2
- Crystal System: tetragonal
- Pointgroup: -4m2
