Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-20342
- 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: 30
- Number of elements: 2
- Element list: ['Ho', 'S']
- Chemical System: Ho-S
- Density: 6.053585150794258
- Atomic Density: 0.04278260686013581
- Unit Cell Volume: 701.2195422797752
- Molar Volume: 14.07614262423859
- Full Formula: Ho12 S18
- Reduced Formula: Ho2S3
- Formula Anonymous: A2B3
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
