Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-103918
- 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: 19
- Number of elements: 4
- Element list: ['Zn', 'H', 'C', 'O']
- Chemical System: C-H-O-Zn
- Density: 2.1350936641503337
- Atomic Density: 0.11659133316636458
- Unit Cell Volume: 162.96237022085367
- Molar Volume: 5.165170168701122
- Full Formula: Zn1 H8 C6 O4
- Reduced Formula: ZnH8(C3O2)2
- Formula Anonymous: AB4C6D8
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
