Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-99011
- 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: 20
- Number of elements: 2
- Element list: ['Sc', 'P']
- Chemical System: P-Sc
- Density: 3.44013740881331
- Atomic Density: 0.052630552419499314
- Unit Cell Volume: 380.0074116757725
- Molar Volume: 11.442290614773848
- Full Formula: Sc12 P8
- Reduced Formula: Sc3P2
- Formula Anonymous: A2B3
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
