Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-28465
- 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: 9
- Number of elements: 3
- Element list: ['W', 'Se', 'S']
- Chemical System: S-Se-W
- Density: 5.951882415285942
- Atomic Density: 0.034631360866768934
- Unit Cell Volume: 259.88005595922425
- Molar Volume: 17.389269752256947
- Full Formula: W3 Se4 S2
- Reduced Formula: W3(Se2S)2
- Formula Anonymous: A2B3C4
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
