Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-52906
- 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: 20
- Number of elements: 3
- Element list: ['Zn', 'H', 'O']
- Chemical System: H-O-Zn
- Density: 3.1489102345301285
- Atomic Density: 0.09536551392735773
- Unit Cell Volume: 209.71941718087416
- Molar Volume: 6.314799251841933
- Full Formula: Zn4 H8 O8
- Reduced Formula: Zn(HO)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 19
- Spacegroup Symbol: P2_12_121
- Crystal System: orthorhombic
- Pointgroup: 222
