Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-92495
- 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: 5
- Number of elements: 3
- Element list: ['Ce', 'B', 'Pt']
- Chemical System: B-Ce-Pt
- Density: 14.841203511869372
- Atomic Density: 0.060702503485680834
- Unit Cell Volume: 82.3689257096201
- Molar Volume: 9.920745297466302
- Full Formula: Ce1 B1 Pt3
- Reduced Formula: CeBPt3
- Formula Anonymous: ABC3
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
