Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-69070
- 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: ['Ba', 'Be', 'V']
- Chemical System: Ba-Be-V
- Density: 5.50756485138405
- Atomic Density: 0.053447811189291955
- Unit Cell Volume: 74.83936032166989
- Molar Volume: 11.267329056136372
- Full Formula: Ba1 Be1 V2
- Reduced Formula: BaBeV2
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
