Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-52617
- 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: 10
- Number of elements: 2
- Element list: ['Sm', 'O']
- Chemical System: O-Sm
- Density: 7.01489555952713
- Atomic Density: 0.060571384703709465
- Unit Cell Volume: 165.09445918920173
- Molar Volume: 9.942220719334482
- Full Formula: Sm4 O6
- Reduced Formula: Sm2O3
- Formula Anonymous: A2B3
- Spacegroup Number: 224
- Spacegroup Symbol: Pn-3m1
- Crystal System: cubic
- Pointgroup: m-3m
