Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-27257
- 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: 18
- Number of elements: 3
- Element list: ['Fe', 'Te', 'Br']
- Chemical System: Br-Fe-Te
- Density: 4.172342801467652
- Atomic Density: 0.030445091693269255
- Unit Cell Volume: 591.2283063998591
- Molar Volume: 19.780333791313115
- Full Formula: Fe2 Te2 Br14
- Reduced Formula: FeTeBr7
- Formula Anonymous: ABC7
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
