Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-106031
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['Mn', 'V', 'P']
- Chemical System: Mn-P-V
- Density: 5.5977005704593354
- Atomic Density: 0.07939955363914383
- Unit Cell Volume: 100.75623392492241
- Molar Volume: 7.584602789292126
- Full Formula: Mn3 V1 P4
- Reduced Formula: Mn3VP4
- Formula Anonymous: AB3C4
- Spacegroup Number: 6
- Spacegroup Symbol: P1m1
- Crystal System: monoclinic
- Pointgroup: m
