Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-103280
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Mg', 'S']
- Chemical System: Mg-S
- Density: 2.053374809302701
- Atomic Density: 0.04387337995008817
- Unit Cell Volume: 91.1714576025493
- Molar Volume: 13.7261837744231
- Full Formula: Mg2 S2
- Reduced Formula: MgS
- Formula Anonymous: AB
- Spacegroup Number: 186
- Spacegroup Symbol: P6_3mc
- Crystal System: hexagonal
- Pointgroup: 6mm
