Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-98297
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 24
- Number of elements: 4
- Element list: ['K', 'Sb', 'Mo', 'O']
- Chemical System: K-Mo-O-Sb
- Density: 4.4529594169395965
- Atomic Density: 0.06693858052325026
- Unit Cell Volume: 358.5376297554429
- Molar Volume: 8.996516975600173
- Full Formula: K2 Sb2 Mo4 O16
- Reduced Formula: KSb(MoO4)2
- Formula Anonymous: ABC2D8
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
