Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-112584
- 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: ['K', 'Tm', 'Mo', 'O']
- Chemical System: K-Mo-O-Tm
- Density: 5.635338119224389
- Atomic Density: 0.07714257341509356
- Unit Cell Volume: 311.11225536720565
- Molar Volume: 7.806507474926574
- Full Formula: K2 Tm2 Mo4 O16
- Reduced Formula: KTm(MoO4)2
- Formula Anonymous: ABC2D8
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
