Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-28375
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Ho', 'S', 'I']
- Chemical System: Ho-I-S
- Density: 5.338944696452104
- Atomic Density: 0.02977946649764828
- Unit Cell Volume: 201.48111117013553
- Molar Volume: 20.222460199129404
- Full Formula: Ho2 S2 I2
- Reduced Formula: HoSI
- Formula Anonymous: ABC
- Spacegroup Number: 59
- Spacegroup Symbol: Pmmn1
- Crystal System: orthorhombic
- Pointgroup: mmm
