Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1349372
- Created at: Sept. 4, 2022, 3:46 p.m.
- Last updated at: Sept. 4, 2022, 3:46 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 108
- Number of elements: 4
- Element list: ['Mn', 'Nb', 'O', 'V']
- Chemical System: Mn-Nb-O-V
- Density: 4.5889545163808405
- Atomic Density: 0.08437343400283581
- Unit Cell Volume: 1280.0237571979126
- Molar Volume: 7.137484483323976
- Full Formula: Mn12 Nb12 V12 O72
- Reduced Formula: MnNbVO6
- Formula Anonymous: ABCD6
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
