Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-1963
- 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: 3
- Number of elements: 3
- Element list: ['Bi', 'Te', 'I']
- Chemical System: Bi-I-Te
- Density: 6.5732181416425925
- Atomic Density: 0.02562209522103946
- Unit Cell Volume: 117.08644332632737
- Molar Volume: 23.503701426630197
- Full Formula: Bi1 Te1 I1
- Reduced Formula: BiTeI
- Formula Anonymous: ABC
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
