Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-54063
- Created at: Sept. 4, 2022, 3:33 p.m.
- Last updated at: Sept. 4, 2022, 3:33 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 52
- Number of elements: 2
- Element list: ['Br', 'Nd']
- Chemical System: Br-Nd
- Density: 5.48470379486853
- Atomic Density: 0.03312894318536509
- Unit Cell Volume: 1569.6244733508827
- Molar Volume: 18.177883690115163
- Full Formula: Nd16 Br36
- Reduced Formula: Nd4Br9
- Formula Anonymous: A4B9
- Spacegroup Number: 7
- Spacegroup Symbol: P1c1
- Crystal System: monoclinic
- Pointgroup: m
