Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-39053
- 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: 8
- Number of elements: 2
- Element list: ['Sm', 'Lu']
- Chemical System: Lu-Sm
- Density: 9.476557944826592
- Atomic Density: 0.03380569343336217
- Unit Cell Volume: 236.64652866149933
- Molar Volume: 17.813983824561543
- Full Formula: Sm2 Lu6
- Reduced Formula: SmLu3
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
