Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117511
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['B', 'Se']
- Chemical System: B-Se
- Density: 3.9697888002917177
- Atomic Density: 0.038607179027239376
- Unit Cell Volume: 103.60767351527527
- Molar Volume: 15.598499843127792
- Full Formula: B1 Se3
- Reduced Formula: BSe3
- Formula Anonymous: AB3
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
