Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-70717
- 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', 'Sn']
- Chemical System: Be-K-Sn
- Density: 3.682210126224875
- Atomic Density: 0.05044520668966648
- Unit Cell Volume: 79.29395600671383
- Molar Volume: 11.937984112241955
- Full Formula: K1 Be2 Sn1
- Reduced Formula: KBe2Sn
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
