Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-74048
- 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: ['Sc', 'Be', 'V']
- Chemical System: Be-Sc-V
- Density: 4.42909453890471
- Atomic Density: 0.06845670460766597
- Unit Cell Volume: 58.43109192773018
- Molar Volume: 8.797006508732274
- Full Formula: Sc1 Be1 V2
- Reduced Formula: ScBeV2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
