Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-28439
- 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: 8
- Number of elements: 2
- Element list: ['Ho', 'Te']
- Chemical System: Ho-Te
- Density: 7.052200240038951
- Atomic Density: 0.031014782988750277
- Unit Cell Volume: 257.9415114044735
- Molar Volume: 19.41700111906106
- Full Formula: Ho2 Te6
- Reduced Formula: HoTe3
- Formula Anonymous: AB3
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
