Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-10749
- 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: 19
- Number of elements: 4
- Element list: ['Ca', 'Mn', 'Sb', 'O']
- Chemical System: Ca-Mn-O-Sb
- Density: 4.95581407486122
- Atomic Density: 0.08519051816875241
- Unit Cell Volume: 223.0295155895546
- Molar Volume: 7.069027034289011
- Full Formula: Ca3 Mn2 Sb2 O12
- Reduced Formula: Ca3Mn2(SbO6)2
- Formula Anonymous: A2B2C3D12
- Spacegroup Number: 6
- Spacegroup Symbol: P1m1
- Crystal System: monoclinic
- Pointgroup: m
