Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-107314
- 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: 8
- Number of elements: 3
- Element list: ['Mn', 'As', 'P']
- Chemical System: As-Mn-P
- Density: 6.335225233943873
- Atomic Density: 0.07874531223944593
- Unit Cell Volume: 101.59334914659918
- Molar Volume: 7.647618110508077
- Full Formula: Mn4 As1 P3
- Reduced Formula: Mn4AsP3
- Formula Anonymous: AB3C4
- Spacegroup Number: 6
- Spacegroup Symbol: P1m1
- Crystal System: monoclinic
- Pointgroup: m
