Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-114420
- 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: 6
- Number of elements: 3
- Element list: ['Sc', 'P', 'Se']
- Chemical System: P-Sc-Se
- Density: 4.42738480750264
- Atomic Density: 0.05164127568377541
- Unit Cell Volume: 116.18613058168647
- Molar Volume: 11.661487212044277
- Full Formula: Sc2 P2 Se2
- Reduced Formula: ScPSe
- Formula Anonymous: ABC
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
