Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-69162
- 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: 4
- Number of elements: 3
- Element list: ['K', 'Ba', 'Mg']
- Chemical System: Ba-K-Mg
- Density: 2.2482937520161697
- Atomic Density: 0.024066520139993827
- Unit Cell Volume: 166.20599807251676
- Molar Volume: 25.022897888724618
- Full Formula: K1 Ba1 Mg2
- Reduced Formula: KBaMg2
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
