Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-91767
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['Bi', 'Se']
- Chemical System: Bi-Se
- Density: 7.793764222301682
- Atomic Density: 0.032600597354989054
- Unit Cell Volume: 245.39427645719857
- Molar Volume: 18.472485931545048
- Full Formula: Bi4 Se4
- Reduced Formula: BiSe
- Formula Anonymous: AB
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
