Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-93960
- 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: 6
- Number of elements: 3
- Element list: ['K', 'Mn', 'P']
- Chemical System: K-Mn-P
- Density: 2.767108146570889
- Atomic Density: 0.039990161985585616
- Unit Cell Volume: 150.03690163002315
- Molar Volume: 15.059055680171213
- Full Formula: K2 Mn2 P2
- Reduced Formula: KMnP
- Formula Anonymous: ABC
- Spacegroup Number: 129
- Spacegroup Symbol: P4/nmm1
- Crystal System: tetragonal
- Pointgroup: 4/mmm
