Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-88009
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 20
- Number of elements: 3
- Element list: ['W', 'I', 'O']
- Chemical System: I-O-W
- Density: 6.3569050712524575
- Atomic Density: 0.032970452033700116
- Unit Cell Volume: 606.6037547667646
- Molar Volume: 18.265265983749888
- Full Formula: W4 I12 O4
- Reduced Formula: WI3O
- Formula Anonymous: ABC3
- Spacegroup Number: 136
- Spacegroup Symbol: P4_2/mnm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
