Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-67791
- 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: 3
- Number of elements: 3
- Element list: ['Mn', 'Be', 'V']
- Chemical System: Be-Mn-V
- Density: 5.801688729060409
- Atomic Density: 0.09123003134293903
- Unit Cell Volume: 32.88390846565452
- Molar Volume: 6.601050850637573
- Full Formula: Mn1 Be1 V1
- Reduced Formula: MnBeV
- Formula Anonymous: ABC
- Spacegroup Number: 107
- Spacegroup Symbol: I4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
