Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66518
- 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: 3
- Number of elements: 3
- Element list: ['Ba', 'Nb', 'Cd']
- Chemical System: Ba-Cd-Nb
- Density: 4.751417730357051
- Atomic Density: 0.025052539654954943
- Unit Cell Volume: 119.74833854445785
- Molar Volume: 24.038045016361956
- Full Formula: Ba1 Nb1 Cd1
- Reduced Formula: BaNbCd
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
