Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-26731
- 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: ['Nd', 'Sn', 'S']
- Chemical System: Nd-S-Sn
- Density: 5.321263151343293
- Atomic Density: 0.0451726137513841
- Unit Cell Volume: 354.19690540952496
- Molar Volume: 13.33139763207853
- Full Formula: Nd4 Sn2 S10
- Reduced Formula: Nd2SnS5
- Formula Anonymous: AB2C5
- Spacegroup Number: 55
- Spacegroup Symbol: Pbam
- Crystal System: orthorhombic
- Pointgroup: mmm
