Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-34236
- 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: 8
- Number of elements: 3
- Element list: ['Be', 'Zn', 'O']
- Chemical System: Be-O-Zn
- Density: 4.785054965214319
- Atomic Density: 0.10831151824406744
- Unit Cell Volume: 73.861027245255
- Molar Volume: 5.560018784364009
- Full Formula: Be2 Zn2 O4
- Reduced Formula: BeZnO2
- Formula Anonymous: ABC2
- Spacegroup Number: 122
- Spacegroup Symbol: I-42d
- Crystal System: tetragonal
- Pointgroup: -42m
