Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-9214
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 13
- Number of elements: 4
- Element list: ['Ba', 'Y', 'V', 'O']
- Chemical System: Ba-O-V-Y
- Density: 5.891559640534816
- Atomic Density: 0.07340101672935681
- Unit Cell Volume: 177.1092633216978
- Molar Volume: 8.204437797101303
- Full Formula: Ba2 Y1 V3 O7
- Reduced Formula: Ba2YV3O7
- Formula Anonymous: AB2C3D7
- Spacegroup Number: 47
- Spacegroup Symbol: Pmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
