Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116794
- 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: 12
- Number of elements: 3
- Element list: ['Li', 'Mn', 'P']
- Chemical System: Li-Mn-P
- Density: 2.4030815759757314
- Atomic Density: 0.06305357299859646
- Unit Cell Volume: 190.31435379985706
- Molar Volume: 9.550831893593168
- Full Formula: Li6 Mn2 P4
- Reduced Formula: Li3MnP2
- Formula Anonymous: AB2C3
- Spacegroup Number: 137
- Spacegroup Symbol: P4_2/nmc
- Crystal System: tetragonal
- Pointgroup: 4/mmm
