Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-74979
- 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', 'Te']
- Chemical System: Be-K-Te
- Density: 2.6163017048053527
- Atomic Density: 0.02933909311475105
- Unit Cell Volume: 136.33686577683918
- Molar Volume: 20.525994912133804
- Full Formula: K2 Be1 Te1
- Reduced Formula: K2BeTe
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
