Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71200
- 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', 'Ge']
- Chemical System: Be-Ge-K
- Density: 2.7295557223664924
- Atomic Density: 0.05067025682529156
- Unit Cell Volume: 78.94177473368241
- Molar Volume: 11.884961982261174
- Full Formula: K1 Be2 Ge1
- Reduced Formula: KBe2Ge
- Formula Anonymous: ABC2
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
