Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-78957
- 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: 4
- Number of elements: 2
- Element list: ['Lu', 'Pt']
- Chemical System: Lu-Pt
- Density: 18.688803767612363
- Atomic Density: 0.059217992164612404
- Unit Cell Volume: 67.5470385568109
- Molar Volume: 10.169444352756564
- Full Formula: Lu1 Pt3
- Reduced Formula: LuPt3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
