Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-19736
- 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: 6
- Number of elements: 2
- Element list: ['Zr', 'Si']
- Chemical System: Si-Zr
- Density: 4.752815761638289
- Atomic Density: 0.05825596295564351
- Unit Cell Volume: 102.99374854671
- Molar Volume: 10.337380852472219
- Full Formula: Zr2 Si4
- Reduced Formula: ZrSi2
- Formula Anonymous: AB2
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
