Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-95217
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 40
- Number of elements: 5
- Element list: ['Sm', 'P', 'H', 'N', 'O']
- Chemical System: H-N-O-P-Sm
- Density: 3.257059596398834
- Atomic Density: 0.09288877180700073
- Unit Cell Volume: 430.62255234798283
- Molar Volume: 6.4831740616750535
- Full Formula: Sm2 P6 H10 N2 O20
- Reduced Formula: SmP3H5NO10
- Formula Anonymous: ABC3D5E10
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
