Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-88863
- 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: 13
- Number of elements: 3
- Element list: ['Te', 'As', 'I']
- Chemical System: As-I-Te
- Density: 5.78817350637781
- Atomic Density: 0.032490104784094025
- Unit Cell Volume: 400.12182436433164
- Molar Volume: 18.53530728823079
- Full Formula: Te7 As5 I1
- Reduced Formula: Te7As5I
- Formula Anonymous: AB5C7
- Spacegroup Number: 8
- Spacegroup Symbol: C1m1
- Crystal System: monoclinic
- Pointgroup: m
