Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-104667
- 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: 4
- Number of elements: 3
- Element list: ['Zn', 'Cd', 'O']
- Chemical System: Cd-O-Zn
- Density: 6.057276529144976
- Atomic Density: 0.06954147463117934
- Unit Cell Volume: 57.51963157546527
- Molar Volume: 8.65978294526981
- Full Formula: Zn1 Cd1 O2
- Reduced Formula: ZnCdO2
- Formula Anonymous: ABC2
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
