Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-69647
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 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: 6.96889081163609
- Atomic Density: 0.04911041140986888
- Unit Cell Volume: 81.44912423185663
- Molar Volume: 12.262452272574189
- Full Formula: Be2 In1 Bi1
- Reduced Formula: Be2InBi
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
