Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116547
- 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: ['La', 'Mn', 'Cu', 'P']
- Chemical System: Cu-La-Mn-P
- Density: 6.609711570308723
- Atomic Density: 0.06788429050026312
- Unit Cell Volume: 309.34992242304725
- Molar Volume: 8.871184652031767
- Full Formula: La2 Mn3 Cu9 P7
- Reduced Formula: La2Mn3Cu9P7
- Formula Anonymous: A2B3C7D9
- Spacegroup Number: 174
- Spacegroup Symbol: P-6
- Crystal System: hexagonal
- Pointgroup: -6
