Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-112389
- 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: 24
- Number of elements: 3
- Element list: ['V', 'Pb', 'N']
- Chemical System: N-Pb-V
- Density: 8.415926905249993
- Atomic Density: 0.05993582856897474
- Unit Cell Volume: 400.42826758256234
- Molar Volume: 10.047647465271398
- Full Formula: V4 Pb8 N12
- Reduced Formula: VPb2N3
- Formula Anonymous: AB2C3
- Spacegroup Number: 64
- Spacegroup Symbol: Cmce
- Crystal System: orthorhombic
- Pointgroup: mmm
