Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-86938
- 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: 7
- Number of elements: 4
- Element list: ['Er', 'C', 'N', 'O']
- Chemical System: C-Er-N-O
- Density: 7.103034974250226
- Atomic Density: 0.07365269648648905
- Unit Cell Volume: 95.0406479861072
- Molar Volume: 8.176402287056401
- Full Formula: Er2 C1 N2 O2
- Reduced Formula: Er2C(NO)2
- Formula Anonymous: AB2C2D2
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
