Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-28393
- 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: 2
- Number of elements: 2
- Element list: ['Cd', 'S']
- Chemical System: Cd-S
- Density: 4.0412573154736435
- Atomic Density: 0.03369005289400642
- Unit Cell Volume: 59.36470347174215
- Molar Volume: 17.875130024124598
- Full Formula: Cd1 S1
- Reduced Formula: CdS
- Formula Anonymous: AB
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
