Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1366818
- Created at: Sept. 4, 2022, 3:49 p.m.
- Last updated at: Sept. 4, 2022, 3:49 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 10
- Number of elements: 3
- Element list: ['Cs', 'F', 'Nd']
- Chemical System: Cs-F-Nd
- Density: 4.93298917877527
- Atomic Density: 0.053586434731624624
- Unit Cell Volume: 186.61439317772692
- Molar Volume: 11.238181435582554
- Full Formula: Cs1 Nd2 F7
- Reduced Formula: CsNd2F7
- Formula Anonymous: AB2C7
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
