Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-70705
- 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', 'Te']
- Chemical System: Be-K-Te
- Density: 3.5524607278944655
- Atomic Density: 0.046325487283240215
- Unit Cell Volume: 86.34555694025335
- Molar Volume: 12.999627447370013
- Full Formula: K1 Be2 Te1
- Reduced Formula: KBe2Te
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
