Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-93177
- 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', 'Bi']
- Chemical System: Bi-K-Mg
- Density: 2.8973418472671693
- Atomic Density: 0.035436029597947026
- Unit Cell Volume: 225.75892645894723
- Molar Volume: 16.994400412028355
- Full Formula: K1 Mg6 Bi1
- Reduced Formula: KMg6Bi
- Formula Anonymous: ABC6
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
