Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-59717
- 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: 12
- Number of elements: 2
- Element list: ['Si', 'As']
- Chemical System: As-Si
- Density: 5.102817185252602
- Atomic Density: 0.051812692453928604
- Unit Cell Volume: 231.60348230639232
- Molar Volume: 11.6229064246272
- Full Formula: Si4 As8
- Reduced Formula: SiAs2
- Formula Anonymous: AB2
- Spacegroup Number: 205
- Spacegroup Symbol: Pa-3
- Crystal System: cubic
- Pointgroup: m-3
