Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-49779
- 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: 12
- Number of elements: 3
- Element list: ['Zn', 'Se', 'O']
- Chemical System: O-Se-Zn
- Density: 4.639083440856261
- Atomic Density: 0.0804463291752403
- Unit Cell Volume: 149.16777587029227
- Molar Volume: 7.485911192891931
- Full Formula: Zn2 Se2 O8
- Reduced Formula: ZnSeO4
- Formula Anonymous: ABC4
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
