Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117941
- 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: ['C', 'S']
- Chemical System: C-S
- Density: 0.9737607170742895
- Atomic Density: 0.03136655645650152
- Unit Cell Volume: 95.64326910288469
- Molar Volume: 19.199240976137684
- Full Formula: C2 S1
- Reduced Formula: C2S
- Formula Anonymous: AB2
- Spacegroup Number: 25
- Spacegroup Symbol: Pmm2
- Crystal System: orthorhombic
- Pointgroup: mm2
