Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-38754
- 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: 10
- Number of elements: 2
- Element list: ['Ac', 'S']
- Chemical System: Ac-S
- Density: 5.613373827113641
- Atomic Density: 0.03072049667577893
- Unit Cell Volume: 325.51557045248995
- Molar Volume: 19.603005848365918
- Full Formula: Ac4 S6
- Reduced Formula: Ac2S3
- Formula Anonymous: A2B3
- Spacegroup Number: 167
- Spacegroup Symbol: R-3cH
- Crystal System: trigonal
- Pointgroup: -3m
