Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-105106
- 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: 8
- Number of elements: 2
- Element list: ['Bi', 'Se']
- Chemical System: Bi-Se
- Density: 7.506135282509039
- Atomic Density: 0.03139747201191148
- Unit Cell Volume: 254.79758360688984
- Molar Volume: 19.18033642235699
- Full Formula: Bi4 Se4
- Reduced Formula: BiSe
- Formula Anonymous: AB
- Spacegroup Number: 58
- Spacegroup Symbol: Pnnm
- Crystal System: orthorhombic
- Pointgroup: mmm
