Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-87936
- 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: 48
- Number of elements: 4
- Element list: ['Sn', 'P', 'Pb', 'O']
- Chemical System: O-P-Pb-Sn
- Density: 5.338552593706843
- Atomic Density: 0.07478766017350925
- Unit Cell Volume: 641.8171111201874
- Molar Volume: 8.052318719463186
- Full Formula: Sn4 P8 Pb4 O32
- Reduced Formula: SnP2PbO8
- Formula Anonymous: ABC2D8
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
