Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-119413
- 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: 13
- Number of elements: 2
- Element list: ['W', 'O']
- Chemical System: O-W
- Density: 6.433780979043555
- Atomic Density: 0.07079084191549359
- Unit Cell Volume: 183.63957325890715
- Molar Volume: 8.506948917472853
- Full Formula: W3 O10
- Reduced Formula: W3O10
- Formula Anonymous: A3B10
- Spacegroup Number: 42
- Spacegroup Symbol: Fmm2
- Crystal System: orthorhombic
- Pointgroup: mm2
