Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-23155
- Created at: Sept. 4, 2022, 2:49 p.m.
- Last updated at: Sept. 4, 2022, 2:49 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 31
- Number of elements: 4
- Element list: ['Cl', 'Fe', 'O', 'Te']
- Chemical System: Cl-Fe-O-Te
- Density: 5.492457521592464
- Atomic Density: 0.073046389306659
- Unit Cell Volume: 424.3878485198994
- Molar Volume: 8.244268905227072
- Full Formula: Fe5 Te6 Cl2 O18
- Reduced Formula: Fe5Te6(ClO9)2
- Formula Anonymous: A2B5C6D18
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1