Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1748662
- Created at: Sept. 4, 2022, 4:03 p.m.
- Last updated at: Sept. 4, 2022, 4:03 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 11
- Number of elements: 4
- Element list: ['Gd', 'K', 'S', 'Sn']
- Chemical System: Gd-K-S-Sn
- Density: 3.77722538218929
- Atomic Density: 0.03555243267133506
- Unit Cell Volume: 309.40217513917116
- Molar Volume: 16.93875863762056
- Full Formula: K2 Gd2 Sn1 S6
- Reduced Formula: K2Gd2SnS6
- Formula Anonymous: AB2C2D6
- Spacegroup Number: 162
- Spacegroup Symbol: P-31m
- Crystal System: trigonal
- Pointgroup: -31m
