Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-51170
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Sn', 'Ru', 'W']
- Chemical System: Ru-Sn-W
- Density: 11.2681686491785
- Atomic Density: 0.050437414699139614
- Unit Cell Volume: 59.47965449646997
- Molar Volume: 11.939828391130304
- Full Formula: Sn1 Ru1 W1
- Reduced Formula: SnRuW
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
