Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-112050
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 22
- Number of elements: 4
- Element list: ['Zn', 'H', 'C', 'O']
- Chemical System: C-H-O-Zn
- Density: 2.0122383148123846
- Atomic Density: 0.1192496596365321
- Unit Cell Volume: 184.48689972831005
- Molar Volume: 5.0500276297267686
- Full Formula: Zn1 H10 C7 O4
- Reduced Formula: ZnH10C7O4
- Formula Anonymous: AB4C7D10
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
