Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-93180
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['K', 'Mg', 'Sb']
- Chemical System: K-Mg-Sb
- Density: 2.31895355171082
- Atomic Density: 0.03642803382882367
- Unit Cell Volume: 219.61108407860328
- Molar Volume: 16.5316107597193
- Full Formula: K1 Mg6 Sb1
- Reduced Formula: KMg6Sb
- Formula Anonymous: ABC6
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
