Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-69752
- 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', 'Be', 'Re']
- Chemical System: Be-K-Re
- Density: 6.630623668625841
- Atomic Density: 0.06564024856887414
- Unit Cell Volume: 60.938221399374086
- Molar Volume: 9.174463673276874
- Full Formula: K1 Be2 Re1
- Reduced Formula: KBe2Re
- Formula Anonymous: ABC2
- Spacegroup Number: 119
- Spacegroup Symbol: I-4m2
- Crystal System: tetragonal
- Pointgroup: -4m2
