Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-65792
- 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: ['Ba', 'Cd', 'Bi']
- Chemical System: Ba-Bi-Cd
- Density: 7.297501782851951
- Atomic Density: 0.03077872226355176
- Unit Cell Volume: 129.95991080295136
- Molar Volume: 19.565921900310443
- Full Formula: Ba1 Cd2 Bi1
- Reduced Formula: BaCd2Bi
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
