Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117338
- 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: 21
- Number of elements: 4
- Element list: ['Pr', 'Mn', 'Cu', 'As']
- Chemical System: As-Cu-Mn-Pr
- Density: 7.510088141743642
- Atomic Density: 0.06155322545431571
- Unit Cell Volume: 341.16814911000927
- Molar Volume: 9.783631508424499
- Full Formula: Pr2 Mn3 Cu9 As7
- Reduced Formula: Pr2Mn3Cu9As7
- Formula Anonymous: A2B3C7D9
- Spacegroup Number: 174
- Spacegroup Symbol: P-6
- Crystal System: hexagonal
- Pointgroup: -6
