Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-14281
- 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: 20
- Number of elements: 4
- Element list: ['Tb', 'Yb', 'Pr', 'S']
- Chemical System: Pr-S-Tb-Yb
- Density: 5.64255745906749
- Atomic Density: 0.04053459820212408
- Unit Cell Volume: 493.4056555900921
- Molar Volume: 14.856791548718078
- Full Formula: Tb2 Yb4 Pr2 S12
- Reduced Formula: TbYb2PrS6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
