Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-3060
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 7
- Number of elements: 3
- Element list: ['K', 'Be', 'P']
- Chemical System: Be-K-P
- Density: 1.6972457156093748
- Atomic Density: 0.031469739934035124
- Unit Cell Volume: 222.4359023834629
- Molar Volume: 19.136290203297616
- Full Formula: K4 Be1 P2
- Reduced Formula: K4BeP2
- Formula Anonymous: AB2C4
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
