Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-52256
- 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: 7
- Number of elements: 3
- Element list: ['Yb', 'Sb', 'O']
- Chemical System: O-Sb-Yb
- Density: 9.223606181817784
- Atomic Density: 0.04085629922496569
- Unit Cell Volume: 171.33220905437693
- Molar Volume: 14.739809709245776
- Full Formula: Yb4 Sb2 O1
- Reduced Formula: Yb4Sb2O
- Formula Anonymous: AB2C4
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
