Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117389
- 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: ['Tb', 'Ca', 'Mn', 'O']
- Chemical System: Ca-Mn-O-Tb
- Density: 5.382460811124187
- Atomic Density: 0.09383046318721201
- Unit Cell Volume: 213.1503918945352
- Molar Volume: 6.418108315190271
- Full Formula: Ca3 Tb1 Mn4 O12
- Reduced Formula: Ca3TbMn4O12
- Formula Anonymous: AB3C4D12
- Spacegroup Number: 6
- Spacegroup Symbol: P1m1
- Crystal System: monoclinic
- Pointgroup: m
