Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-55022
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 10
- Number of elements: 3
- Element list: ['Ba', 'Bi', 'Pd']
- Chemical System: Ba-Bi-Pd
- Density: 9.420886692339673
- Atomic Density: 0.036929991184335695
- Unit Cell Volume: 270.7826262423161
- Molar Volume: 16.306910905936977
- Full Formula: Ba2 Bi4 Pd4
- Reduced Formula: Ba(BiPd)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
