Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-96774
- 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: 22
- Number of elements: 3
- Element list: ['K', 'Mo', 'O']
- Chemical System: K-Mo-O
- Density: 3.6294425985846708
- Atomic Density: 0.06292711967215486
- Unit Cell Volume: 349.6107896661757
- Molar Volume: 9.570024484474835
- Full Formula: K4 Mo4 O14
- Reduced Formula: K2Mo2O7
- Formula Anonymous: A2B2C7
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
