Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-94805
- 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: 8
- Number of elements: 3
- Element list: ['K', 'Mg', 'Sn']
- Chemical System: K-Mg-Sn
- Density: 2.248194431705306
- Atomic Density: 0.03567123996743844
- Unit Cell Volume: 224.27030872216918
- Molar Volume: 16.882342092669482
- Full Formula: K1 Mg6 Sn1
- Reduced Formula: KMg6Sn
- Formula Anonymous: ABC6
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
