Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71878
- 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: 3
- Number of elements: 3
- Element list: ['K', 'Zr', 'Be']
- Chemical System: Be-K-Zr
- Density: 3.1011514632386956
- Atomic Density: 0.04021022729210118
- Unit Cell Volume: 74.60788466095825
- Molar Volume: 14.976639441137849
- Full Formula: K1 Zr1 Be1
- Reduced Formula: KZrBe
- Formula Anonymous: ABC
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
