Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-22715
- 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: 6
- Number of elements: 3
- Element list: ['K', 'Ca', 'Bi']
- Chemical System: Bi-Ca-K
- Density: 3.960945942555698
- Atomic Density: 0.02483375262528809
- Unit Cell Volume: 241.60665891026994
- Molar Volume: 24.249821808515897
- Full Formula: K2 Ca2 Bi2
- Reduced Formula: KCaBi
- Formula Anonymous: ABC
- Spacegroup Number: 129
- Spacegroup Symbol: P4/nmm1
- Crystal System: tetragonal
- Pointgroup: 4/mmm
