Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-74882
- 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', 'Y', 'Be']
- Chemical System: Be-K-Y
- Density: 2.243993624705123
- Atomic Density: 0.03069283982534033
- Unit Cell Volume: 130.32355502984635
- Molar Volume: 19.620669818333514
- Full Formula: K2 Y1 Be1
- Reduced Formula: K2YBe
- Formula Anonymous: ABC2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
