Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-102743
- 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: 5
- Number of elements: 3
- Element list: ['Ho', 'Te', 'S']
- Chemical System: Ho-S-Te
- Density: 5.871314703595123
- Atomic Density: 0.03389428499285037
- Unit Cell Volume: 147.51749449957995
- Molar Volume: 17.767422328779926
- Full Formula: Ho2 Te1 S2
- Reduced Formula: Ho2TeS2
- Formula Anonymous: AB2C2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
