Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-72097
- 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', 'Be', 'Ir']
- Chemical System: Be-Ir-K
- Density: 10.937796998063554
- Atomic Density: 0.060912998214511564
- Unit Cell Volume: 65.66742923921717
- Molar Volume: 9.88646255564764
- Full Formula: K1 Be1 Ir2
- Reduced Formula: KBeIr2
- Formula Anonymous: ABC2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
