Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-120439
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 19
- Number of elements: 3
- Element list: ['Mn', 'As', 'O']
- Chemical System: As-Mn-O
- Density: 3.7139618718806786
- Atomic Density: 0.07889257636272635
- Unit Cell Volume: 240.83381321764963
- Molar Volume: 7.6333427524433395
- Full Formula: Mn3 As2 O14
- Reduced Formula: Mn3(AsO7)2
- Formula Anonymous: A2B3C14
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
