Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116469
- 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: 12
- Number of elements: 3
- Element list: ['Ho', 'As', 'S']
- Chemical System: As-Ho-S
- Density: 7.2904952504337714
- Atomic Density: 0.04843875323028377
- Unit Cell Volume: 247.73552578759674
- Molar Volume: 12.432485062879312
- Full Formula: Ho4 As4 S4
- Reduced Formula: HoAsS
- Formula Anonymous: ABC
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
