Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-93495
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Ce', 'Sb', 'Te']
- Chemical System: Ce-Sb-Te
- Density: 7.277143312939888
- Atomic Density: 0.03375610926708811
- Unit Cell Volume: 177.74560310035326
- Molar Volume: 17.840150689023663
- Full Formula: Ce2 Sb2 Te2
- Reduced Formula: CeSbTe
- Formula Anonymous: ABC
- Spacegroup Number: 129
- Spacegroup Symbol: P4/nmm1
- Crystal System: tetragonal
- Pointgroup: 4/mmm
