Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-824905
- Created at: Sept. 4, 2022, 3:22 p.m.
- Last updated at: Sept. 4, 2022, 3:22 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['C', 'Mg', 'S']
- Chemical System: C-Mg-S
- Density: 2.2199070196343986
- Atomic Density: 0.0646930900722083
- Unit Cell Volume: 123.66081124074708
- Molar Volume: 9.308785147344615
- Full Formula: Mg4 C3 S1
- Reduced Formula: Mg4C3S
- Formula Anonymous: AB3C4
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
