Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-29406
- 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: 15
- Number of elements: 3
- Element list: ['Mn', 'Sb', 'F']
- Chemical System: F-Mn-Sb
- Density: 4.204936297101039
- Atomic Density: 0.07215287208606282
- Unit Cell Volume: 207.89193231432608
- Molar Volume: 8.34636319510176
- Full Formula: Mn1 Sb2 F12
- Reduced Formula: MnSb2F12
- Formula Anonymous: AB2C12
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
