Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-74038
- 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', 'Pt']
- Chemical System: Be-K-Pt
- Density: 9.817827097231161
- Atomic Density: 0.05396051979325818
- Unit Cell Volume: 74.12827035998566
- Molar Volume: 11.160271960079237
- Full Formula: K1 Be1 Pt2
- Reduced Formula: KBePt2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
