Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-29340
- 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: 37
- Number of elements: 4
- Element list: ['Zn', 'As', 'H', 'O']
- Chemical System: As-H-O-Zn
- Density: 2.8703909089013853
- Atomic Density: 0.10346020983811295
- Unit Cell Volume: 357.62541036689294
- Molar Volume: 5.820731244816737
- Full Formula: Zn3 As2 H16 O16
- Reduced Formula: Zn3As2(HO)16
- Formula Anonymous: A2B3C16D16
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
