Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71403
- 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', 'Sb']
- Chemical System: Be-K-Sb
- Density: 3.2142196571311383
- Atomic Density: 0.04328308352002593
- Unit Cell Volume: 92.41485760018244
- Molar Volume: 13.913382019591364
- Full Formula: K1 Be2 Sb1
- Reduced Formula: KBe2Sb
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
