Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1742597
- Created at: Sept. 4, 2022, 4:03 p.m.
- Last updated at: Sept. 4, 2022, 4:03 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['As', 'K', 'Mg']
- Chemical System: As-K-Mg
- Density: 2.5335248038871567
- Atomic Density: 0.033090014147631616
- Unit Cell Volume: 181.32358521307685
- Molar Volume: 18.199269221016724
- Full Formula: K2 Mg2 As2
- Reduced Formula: KMgAs
- Formula Anonymous: ABC
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
