Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-11117
- 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: 10
- Number of elements: 3
- Element list: ['Pr', 'Lu', 'Se']
- Chemical System: Lu-Pr-Se
- Density: 6.9921838987551
- Atomic Density: 0.038089155534612326
- Unit Cell Volume: 262.54191933745585
- Molar Volume: 15.81064393650725
- Full Formula: Pr2 Lu2 Se6
- Reduced Formula: PrLuSe3
- Formula Anonymous: ABC3
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
