Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-29647
- 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: 9
- Number of elements: 3
- Element list: ['Bi', 'Pb', 'Se']
- Chemical System: Bi-Pb-Se
- Density: 7.648078644420954
- Atomic Density: 0.033778805141553264
- Unit Cell Volume: 266.4392645709241
- Molar Volume: 17.82816394707762
- Full Formula: Bi2 Pb2 Se5
- Reduced Formula: Bi2Pb2Se5
- Formula Anonymous: A2B2C5
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
