Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-68285
- 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: 5.035117927577435
- Atomic Density: 0.07639650332734656
- Unit Cell Volume: 52.358417280705275
- Molar Volume: 7.882743970880591
- Full Formula: Ti1 Be1 V2
- Reduced Formula: TiBeV2
- Formula Anonymous: ABC2
- Spacegroup Number: 119
- Spacegroup Symbol: I-4m2
- Crystal System: tetragonal
- Pointgroup: -4m2
