Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-7401
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 10
- Number of elements: 2
- Element list: ['P', 'Tc']
- Chemical System: P-Tc
- Density: 6.637929260429954
- Atomic Density: 0.06917895342443932
- Unit Cell Volume: 144.5526349415288
- Molar Volume: 8.705163148467808
- Full Formula: Tc4 P6
- Reduced Formula: Tc2P3
- Formula Anonymous: A2B3
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
