Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-11049
- 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: 16
- Number of elements: 3
- Element list: ['Mg', 'Ti', 'S']
- Chemical System: Mg-S-Ti
- Density: 2.6873026750646947
- Atomic Density: 0.04617801138393444
- Unit Cell Volume: 346.4852539225299
- Molar Volume: 13.041143564911359
- Full Formula: Mg2 Ti4 S10
- Reduced Formula: MgTi2S5
- Formula Anonymous: AB2C5
- Spacegroup Number: 59
- Spacegroup Symbol: Pmmn1
- Crystal System: orthorhombic
- Pointgroup: mmm
