Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-3366
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 9
- Number of elements: 5
- Element list: ['Ba', 'Mn', 'Zn', 'As', 'O']
- Chemical System: As-Ba-Mn-O-Zn
- Density: 6.032255801654886
- Atomic Density: 0.05090584677764881
- Unit Cell Volume: 176.7969804983506
- Molar Volume: 11.82995891671158
- Full Formula: Ba2 Mn1 Zn2 As2 O2
- Reduced Formula: Ba2MnZn2(AsO)2
- Formula Anonymous: AB2C2D2E2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
