Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-51012
- 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: ['H', 'W', 'O']
- Chemical System: H-O-W
- Density: 5.795380747961535
- Atomic Density: 0.07969965040186552
- Unit Cell Volume: 276.0363425569687
- Molar Volume: 7.556044135243836
- Full Formula: H4 W4 O14
- Reduced Formula: H2W2O7
- Formula Anonymous: A2B2C7
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
