Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36112
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['K', 'Nd', 'S']
- Chemical System: K-Nd-S
- Density: 3.7178795645860396
- Atomic Density: 0.03618954528992289
- Unit Cell Volume: 110.52915884836538
- Molar Volume: 16.640553816731398
- Full Formula: K1 Nd1 S2
- Reduced Formula: KNdS2
- Formula Anonymous: ABC2
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
