Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-9363
- 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: 14
- Number of elements: 4
- Element list: ['Ba', 'Zn', 'Fe', 'O']
- Chemical System: Ba-Fe-O-Zn
- Density: 5.06662706590097
- Atomic Density: 0.07709051528241262
- Unit Cell Volume: 181.60470128799295
- Molar Volume: 7.811779098814621
- Full Formula: Ba1 Zn1 Fe4 O8
- Reduced Formula: BaZn(FeO2)4
- Formula Anonymous: ABC4D8
- Spacegroup Number: 162
- Spacegroup Symbol: P-31m
- Crystal System: trigonal
- Pointgroup: -31m
