Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-74697
- 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: 2.9599940286866477
- Atomic Density: 0.03412088738818525
- Unit Cell Volume: 117.23024534775277
- Molar Volume: 17.649425970337557
- Full Formula: K2 Be1 Sb1
- Reduced Formula: K2BeSb
- Formula Anonymous: ABC2
- Spacegroup Number: 119
- Spacegroup Symbol: I-4m2
- Crystal System: tetragonal
- Pointgroup: -4m2
