Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116234
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 2
- Element list: ['La', 'S']
- Chemical System: La-S
- Density: 5.013462812691791
- Atomic Density: 0.02922954789276874
- Unit Cell Volume: 102.63586734238153
- Molar Volume: 20.602921338683622
- Full Formula: La2 S1
- Reduced Formula: La2S
- Formula Anonymous: AB2
- Spacegroup Number: 47
- Spacegroup Symbol: Pmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
