Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-111833
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 25
- Number of elements: 4
- Element list: ['Ba', 'Tm', 'Zn', 'O']
- Chemical System: Ba-O-Tm-Zn
- Density: 6.190075965698128
- Atomic Density: 0.06935161475526777
- Unit Cell Volume: 360.48187325156783
- Molar Volume: 8.683490328597683
- Full Formula: Ba2 Tm2 Zn8 O13
- Reduced Formula: Ba2Tm2Zn8O13
- Formula Anonymous: A2B2C8D13
- Spacegroup Number: 8
- Spacegroup Symbol: C1m1
- Crystal System: monoclinic
- Pointgroup: m
