Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71383
- 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', 'Bi']
- Chemical System: Be-Bi-In
- Density: 7.108367129300175
- Atomic Density: 0.05009331378666888
- Unit Cell Volume: 79.85097606109066
- Molar Volume: 12.02184544158196
- Full Formula: Be2 In1 Bi1
- Reduced Formula: Be2InBi
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
