Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-79490
- 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: 4
- Number of elements: 2
- Element list: ['Pb', 'Se']
- Chemical System: Pb-Se
- Density: 8.134322880374594
- Atomic Density: 0.0342368167387706
- Unit Cell Volume: 116.83329178995497
- Molar Volume: 17.58966321533153
- Full Formula: Pb2 Se2
- Reduced Formula: PbSe
- Formula Anonymous: AB
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
