Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-10573
- 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: 10
- Number of elements: 3
- Element list: ['Zn', 'C', 'O']
- Chemical System: C-O-Zn
- Density: 4.344682761714633
- Atomic Density: 0.1043084406517446
- Unit Cell Volume: 95.86951868437069
- Molar Volume: 5.773397361107303
- Full Formula: Zn2 C2 O6
- Reduced Formula: ZnCO3
- Formula Anonymous: ABC3
- Spacegroup Number: 167
- Spacegroup Symbol: R-3cH
- Crystal System: trigonal
- Pointgroup: -3m
