Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-52497
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 24
- Number of elements: 3
- Element list: ['Yb', 'B', 'O']
- Chemical System: B-O-Yb
- Density: 5.701202511563844
- Atomic Density: 0.12550310084666033
- Unit Cell Volume: 191.23033485302645
- Molar Volume: 4.79839997527858
- Full Formula: Yb2 B8 O14
- Reduced Formula: YbB4O7
- Formula Anonymous: AB4C7
- Spacegroup Number: 31
- Spacegroup Symbol: Pmn2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
