Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71411
- 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: ['Mn', 'Be', 'Sb']
- Chemical System: Be-Mn-Sb
- Density: 6.702935039735808
- Atomic Density: 0.05251372625210292
- Unit Cell Volume: 76.17056121283755
- Molar Volume: 11.467746034797603
- Full Formula: Mn1 Be1 Sb2
- Reduced Formula: MnBeSb2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
