Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-69002
- 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: ['Ba', 'V', 'P']
- Chemical System: Ba-P-V
- Density: 5.128310551379215
- Atomic Density: 0.04572207860821998
- Unit Cell Volume: 87.48508645625911
- Molar Volume: 13.171187626009049
- Full Formula: Ba1 V2 P1
- Reduced Formula: BaV2P
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
