Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-113070
- 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: 26
- Number of elements: 4
- Element list: ['Nd', 'Si', 'Pb', 'S']
- Chemical System: Nd-Pb-S-Si
- Density: 4.304193520679364
- Atomic Density: 0.04168436310301439
- Unit Cell Volume: 623.7350906800785
- Molar Volume: 14.447001973179987
- Full Formula: Nd4 Si4 Pb2 S16
- Reduced Formula: Nd2Si2PbS8
- Formula Anonymous: AB2C2D8
- Spacegroup Number: 9
- Spacegroup Symbol: C1c1
- Crystal System: monoclinic
- Pointgroup: m
