Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16027
- 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: 5
- Number of elements: 3
- Element list: ['Ba', 'Cd', 'Sb']
- Chemical System: Ba-Cd-Sb
- Density: 6.089557709673384
- Atomic Density: 0.03027410492073183
- Unit Cell Volume: 165.1576491886959
- Molar Volume: 19.892052220100528
- Full Formula: Ba1 Cd2 Sb2
- Reduced Formula: Ba(CdSb)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
