Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-7761
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Mg', 'S']
- Chemical System: Mg-S
- Density: 2.0549158374309213
- Atomic Density: 0.043906306287879435
- Unit Cell Volume: 45.55154302633994
- Molar Volume: 13.715890196990776
- Full Formula: Mg1 S1
- Reduced Formula: MgS
- Formula Anonymous: AB
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
