Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-21995
- 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: 20
- Number of elements: 3
- Element list: ['Ba', 'Zn', 'Sb']
- Chemical System: Ba-Sb-Zn
- Density: 5.973181627278924
- Atomic Density: 0.03515126162327936
- Unit Cell Volume: 568.9696209013093
- Molar Volume: 17.132075726157613
- Full Formula: Ba4 Zn8 Sb8
- Reduced Formula: Ba(ZnSb)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
