Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1713266
- Created at: Sept. 4, 2022, 4:03 p.m.
- Last updated at: Sept. 4, 2022, 4:03 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 10
- Number of elements: 4
- Element list: ['C', 'Mg', 'O', 'V']
- Chemical System: C-Mg-O-V
- Density: 3.403103123170557
- Atomic Density: 0.10495500731885445
- Unit Cell Volume: 95.27892242072731
- Molar Volume: 5.737830822787398
- Full Formula: Mg1 V1 C2 O6
- Reduced Formula: MgV(CO3)2
- Formula Anonymous: ABC2D6
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
