Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-57140
- 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: ['Na', 'Sb', 'P', 'S']
- Chemical System: Na-P-S-Sb
- Density: 2.901607120888034
- Atomic Density: 0.04378462259379676
- Unit Cell Volume: 456.781372436302
- Molar Volume: 13.754008606786973
- Full Formula: Na2 Sb2 P4 S12
- Reduced Formula: NaSb(PS3)2
- Formula Anonymous: ABC2D6
- Spacegroup Number: 4
- Spacegroup Symbol: P12_11
- Crystal System: monoclinic
- Pointgroup: 2
