Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-99619
- 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: 9
- Number of elements: 5
- Element list: ['La', 'Mn', 'Fe', 'Se', 'O']
- Chemical System: Fe-La-Mn-O-Se
- Density: 6.751656503193058
- Atomic Density: 0.06155211647260707
- Unit Cell Volume: 146.21755539479017
- Molar Volume: 9.783807779672486
- Full Formula: La2 Mn1 Fe1 Se2 O3
- Reduced Formula: La2MnFeSe2O3
- Formula Anonymous: ABC2D2E3
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
