Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-74089
- 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', 'P']
- Chemical System: Be-K-P
- Density: 2.375195954459423
- Atomic Density: 0.051986274856843304
- Unit Cell Volume: 76.94338574969953
- Molar Volume: 11.584097488391718
- Full Formula: K1 Be1 P2
- Reduced Formula: KBeP2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
