Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117610
- 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: 3
- Number of elements: 3
- Element list: ['Ba', 'Y', 'O']
- Chemical System: Ba-O-Y
- Density: 3.816885116666918
- Atomic Density: 0.02846749693147045
- Unit Cell Volume: 105.38334322901213
- Molar Volume: 21.154444222816796
- Full Formula: Ba1 Y1 O1
- Reduced Formula: BaYO
- Formula Anonymous: ABC
- Spacegroup Number: 25
- Spacegroup Symbol: Pmm2
- Crystal System: orthorhombic
- Pointgroup: mm2
