Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-50457
- 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: ['Er', 'Nb', 'O']
- Chemical System: Er-Nb-O
- Density: 7.6936608768038175
- Atomic Density: 0.08060002991715542
- Unit Cell Volume: 272.9527522832517
- Molar Volume: 7.4716358867234245
- Full Formula: Er4 Nb4 O14
- Reduced Formula: Er2Nb2O7
- Formula Anonymous: A2B2C7
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
