Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-9157
- 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: 10
- Number of elements: 2
- Element list: ['Mn', 'P']
- Chemical System: Mn-P
- Density: 3.9905778351895838
- Atomic Density: 0.06719064419903713
- Unit Cell Volume: 148.83024443666972
- Molar Volume: 8.96276681342832
- Full Formula: Mn2 P8
- Reduced Formula: MnP4
- Formula Anonymous: AB4
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
