Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-122118
- 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: 24
- Number of elements: 4
- Element list: ['Tb', 'K', 'Mo', 'O']
- Chemical System: K-Mo-O-Tb
- Density: 5.378490027223103
- Atomic Density: 0.07504945963418239
- Unit Cell Volume: 319.78911130052757
- Molar Volume: 8.024229340696182
- Full Formula: K2 Tb2 Mo4 O16
- Reduced Formula: KTb(MoO4)2
- Formula Anonymous: ABC2D8
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
