Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71317
- 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', 'In', 'Cu']
- Chemical System: Be-Cu-In
- Density: 6.745166564588337
- Atomic Density: 0.053767206564730115
- Unit Cell Volume: 74.394789232437
- Molar Volume: 11.2003973142067
- Full Formula: Be1 In2 Cu1
- Reduced Formula: BeIn2Cu
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
