Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117339
- 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: 28
- Number of elements: 4
- Element list: ['Pb', 'Se', 'N', 'O']
- Chemical System: N-O-Pb-Se
- Density: 5.387098036084161
- Atomic Density: 0.06826088381377138
- Unit Cell Volume: 410.1909971806006
- Molar Volume: 8.822242583951216
- Full Formula: Pb4 Se2 N4 O18
- Reduced Formula: Pb2SeN2O9
- Formula Anonymous: AB2C2D9
- Spacegroup Number: 31
- Spacegroup Symbol: Pmn2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
