Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117387
- 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: 15
- Number of elements: 3
- Element list: ['Ce', 'Zn', 'Sb']
- Chemical System: Ce-Sb-Zn
- Density: 7.250703323599024
- Atomic Density: 0.03784274988326251
- Unit Cell Volume: 396.3771144082307
- Molar Volume: 15.913591846726597
- Full Formula: Ce4 Zn3 Sb8
- Reduced Formula: Ce4Zn3Sb8
- Formula Anonymous: A3B4C8
- Spacegroup Number: 115
- Spacegroup Symbol: P-4m2
- Crystal System: tetragonal
- Pointgroup: -4m2
