Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71202
- 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: 7.585751661498581
- Atomic Density: 0.04082175815282074
- Unit Cell Volume: 97.98696041031747
- Molar Volume: 14.752281705886977
- Full Formula: Be1 In2 Bi1
- Reduced Formula: BeIn2Bi
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
