Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-73931
- 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: ['Ti', 'Be', 'V']
- Chemical System: Be-Ti-V
- Density: 5.054868947328721
- Atomic Density: 0.07669618028980324
- Unit Cell Volume: 52.15383588707611
- Molar Volume: 7.851943522147796
- Full Formula: Ti1 Be1 V2
- Reduced Formula: TiBeV2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
