Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-97938
- 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: 34
- Number of elements: 5
- Element list: ['Zn', 'H', 'C', 'N', 'O']
- Chemical System: C-H-N-O-Zn
- Density: 2.5152662369084595
- Atomic Density: 0.11949000886353682
- Unit Cell Volume: 284.54261844460643
- Molar Volume: 5.039869707330565
- Full Formula: Zn2 H12 C4 N8 O8
- Reduced Formula: ZnH6C2(NO)4
- Formula Anonymous: AB2C4D4E6
- Spacegroup Number: 7
- Spacegroup Symbol: P1c1
- Crystal System: monoclinic
- Pointgroup: m
