Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116412
- 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: 4
- Number of elements: 3
- Element list: ['Zr', 'Si', 'O']
- Chemical System: O-Si-Zr
- Density: 5.61488919336674
- Atomic Density: 0.08939008127364499
- Unit Cell Volume: 44.747693961201556
- Molar Volume: 6.736922792993944
- Full Formula: Zr1 Si1 O2
- Reduced Formula: ZrSiO2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
