Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-49865
- 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: 11
- Number of elements: 3
- Element list: ['Sm', 'Ge', 'O']
- Chemical System: Ge-O-Sm
- Density: 5.578388585007542
- Atomic Density: 0.06622491676989711
- Unit Cell Volume: 166.10062400259758
- Molar Volume: 9.09346670970434
- Full Formula: Sm2 Ge2 O7
- Reduced Formula: Sm2Ge2O7
- Formula Anonymous: A2B2C7
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
