Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-74657
- 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', 'In']
- Chemical System: Be-In-K
- Density: 4.386859701282155
- Atomic Density: 0.03804661925420504
- Unit Cell Volume: 105.13417692316793
- Molar Volume: 15.828320302951525
- Full Formula: K1 Be1 In2
- Reduced Formula: KBeIn2
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
