Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-69346
- 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: 4
- Number of elements: 3
- Element list: ['K', 'Ba', 'Mg']
- Chemical System: Ba-K-Mg
- Density: 1.8651148606484709
- Atomic Density: 0.018733352449665154
- Unit Cell Volume: 213.52291378425954
- Molar Volume: 32.146626057353885
- Full Formula: K2 Ba1 Mg1
- Reduced Formula: K2BaMg
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
