Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-9511
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 16
- Number of elements: 4
- Element list: ['Mg', 'Mn', 'Si', 'O']
- Chemical System: Mg-Mn-O-Si
- Density: 3.883440152341981
- Atomic Density: 0.09987585297465404
- Unit Cell Volume: 160.19888214682277
- Molar Volume: 6.029626361767611
- Full Formula: Mg2 Mn2 Si2 O10
- Reduced Formula: MgMnSiO5
- Formula Anonymous: ABCD5
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
