Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-98600
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 20
- Number of elements: 4
- Element list: ['Zn', 'Si', 'H', 'O']
- Chemical System: H-O-Si-Zn
- Density: 3.4100014677630304
- Atomic Density: 0.08523915575093816
- Unit Cell Volume: 234.63395224652817
- Molar Volume: 7.064993437518555
- Full Formula: Zn4 Si2 H4 O10
- Reduced Formula: Zn2SiH2O5
- Formula Anonymous: AB2C2D5
- Spacegroup Number: 44
- Spacegroup Symbol: Imm2
- Crystal System: orthorhombic
- Pointgroup: mm2
