Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-17681
- 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: 5
- Number of elements: 3
- Element list: ['Ce', 'Sb', 'O']
- Chemical System: Ce-O-Sb
- Density: 7.144659425847381
- Atomic Density: 0.04957034199755228
- Unit Cell Volume: 100.86676424881017
- Molar Volume: 12.14867704624141
- Full Formula: Ce2 Sb1 O2
- Reduced Formula: Ce2SbO2
- Formula Anonymous: AB2C2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
