Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-67267
- 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: ['La', 'Be', 'Cu']
- Chemical System: Be-Cu-La
- Density: 5.455821086070775
- Atomic Density: 0.05960875068611559
- Unit Cell Volume: 67.10424147392344
- Molar Volume: 10.102779693724921
- Full Formula: La1 Be2 Cu1
- Reduced Formula: LaBe2Cu
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
