Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-30791
- 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: 40
- Number of elements: 2
- Element list: ['Mo', 'O']
- Chemical System: Mo-O
- Density: 5.342390092237334
- Atomic Density: 0.0804686186523914
- Unit Cell Volume: 497.0881900283654
- Molar Volume: 7.483837626211111
- Full Formula: Mo12 O28
- Reduced Formula: Mo3O7
- Formula Anonymous: A3B7
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
