Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-9528
- 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: 16
- Number of elements: 4
- Element list: ['Mg', 'V', 'S', 'F']
- Chemical System: F-Mg-S-V
- Density: 2.9564044518881554
- Atomic Density: 0.07040464391696982
- Unit Cell Volume: 227.25773627758488
- Molar Volume: 8.553612979141091
- Full Formula: Mg2 V2 S2 F10
- Reduced Formula: MgVSF5
- Formula Anonymous: ABCD5
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
