Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-30323
- 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: 20
- Number of elements: 4
- Element list: ['Mn', 'C', 'S', 'O']
- Chemical System: C-Mn-O-S
- Density: 2.9138547687314835
- Atomic Density: 0.08316042564596939
- Unit Cell Volume: 240.4990095306151
- Molar Volume: 7.241594440169728
- Full Formula: Mn2 C2 S2 O14
- Reduced Formula: MnCSO7
- Formula Anonymous: ABCD7
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
