Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-51125
- 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: ['K', 'Sn', 'Os']
- Chemical System: K-Os-Sn
- Density: 7.705740620672661
- Atomic Density: 0.03999995520071538
- Unit Cell Volume: 75.00008399875274
- Molar Volume: 15.055368761743757
- Full Formula: K1 Sn1 Os1
- Reduced Formula: KSnOs
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
