Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-54730
- 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: 20
- Number of elements: 3
- Element list: ['Mo', 'H', 'O']
- Chemical System: H-Mo-O
- Density: 3.0714881857420226
- Atomic Density: 0.10277858336973389
- Unit Cell Volume: 194.5930693367542
- Molar Volume: 5.859334272331869
- Full Formula: Mo2 H8 O10
- Reduced Formula: MoH4O5
- Formula Anonymous: AB4C5
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
