Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71599
- 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', 'Nb']
- Chemical System: Be-K-Nb
- Density: 4.863380327232261
- Atomic Density: 0.05008131840123664
- Unit Cell Volume: 79.87010182026737
- Molar Volume: 12.024724891929557
- Full Formula: K1 Be1 Nb2
- Reduced Formula: KBeNb2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
