Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-9712
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 12
- Number of elements: 3
- Element list: ['Er', 'Nb', 'O']
- Chemical System: Er-Nb-O
- Density: 7.29294674793746
- Atomic Density: 0.0812908714371539
- Unit Cell Volume: 147.6180509305675
- Molar Volume: 7.4081390118393875
- Full Formula: Er2 Nb2 O8
- Reduced Formula: ErNbO4
- Formula Anonymous: ABC4
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
