Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-70687
- 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', 'Fe']
- Chemical System: Be-Fe-K
- Density: 2.8138274833796277
- Atomic Density: 0.060000409267999384
- Unit Cell Volume: 66.66621192754697
- Molar Volume: 10.03683280409197
- Full Formula: K1 Be2 Fe1
- Reduced Formula: KBe2Fe
- Formula Anonymous: ABC2
- Spacegroup Number: 119
- Spacegroup Symbol: I-4m2
- Crystal System: tetragonal
- Pointgroup: -4m2
