Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-74056
- 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: ['Be', 'V', 'Tc']
- Chemical System: Be-Tc-V
- Density: 6.9750848023853935
- Atomic Density: 0.08043257313118432
- Unit Cell Volume: 49.73109580214548
- Molar Volume: 7.48719147673913
- Full Formula: Be1 V2 Tc1
- Reduced Formula: BeV2Tc
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
