Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-694491
- Created at: Sept. 4, 2022, 3:18 p.m.
- Last updated at: Sept. 4, 2022, 3:18 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 15
- Number of elements: 2
- Element list: ['O', 'Tc']
- Chemical System: O-Tc
- Density: 4.531169722209342
- Atomic Density: 0.07206247964507512
- Unit Cell Volume: 208.15270406844968
- Molar Volume: 8.356832556498858
- Full Formula: Tc4 O11
- Reduced Formula: Tc4O11
- Formula Anonymous: A4B11
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
