Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-67570
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['K', 'Mn', 'Be']
- Chemical System: Be-K-Mn
- Density: 3.9797862631516283
- Atomic Density: 0.06068068387405971
- Unit Cell Volume: 65.91883519806463
- Molar Volume: 9.924312607449693
- Full Formula: K1 Mn2 Be1
- Reduced Formula: KMn2Be
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
