Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-29862
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 22
- Number of elements: 3
- Element list: ['Mo', 'H', 'O']
- Chemical System: H-Mo-O
- Density: 4.174992395247334
- Atomic Density: 0.09041315237236083
- Unit Cell Volume: 243.3274299450858
- Molar Volume: 6.6606910631743
- Full Formula: Mo4 H4 O14
- Reduced Formula: Mo2H2O7
- Formula Anonymous: A2B2C7
- Spacegroup Number: 4
- Spacegroup Symbol: P12_11
- Crystal System: monoclinic
- Pointgroup: 2
