Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-9272
- 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: 16
- Number of elements: 3
- Element list: ['Mg', 'Mn', 'O']
- Chemical System: Mg-Mn-O
- Density: 3.3992182470956966
- Atomic Density: 0.07360744786296897
- Unit Cell Volume: 217.36930792365388
- Molar Volume: 8.18142855762517
- Full Formula: Mg4 Mn4 O8
- Reduced Formula: MgMnO2
- Formula Anonymous: ABC2
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
