Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-91325
- 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: 36
- Number of elements: 3
- Element list: ['Er', 'W', 'O']
- Chemical System: Er-O-W
- Density: 8.814803498808175
- Atomic Density: 0.07776551891533165
- Unit Cell Volume: 462.93010709792253
- Molar Volume: 7.7439729638487895
- Full Formula: Er8 W4 O24
- Reduced Formula: Er2WO6
- Formula Anonymous: AB2C6
- Spacegroup Number: 19
- Spacegroup Symbol: P2_12_121
- Crystal System: orthorhombic
- Pointgroup: 222
