Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-107748
- 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', 'Mo', 'As']
- Chemical System: As-Mn-Mo
- Density: 7.776439478812665
- Atomic Density: 0.062291326532935364
- Unit Cell Volume: 128.42879491047844
- Molar Volume: 9.66770350735091
- Full Formula: Mn2 Mo2 As4
- Reduced Formula: MnMoAs2
- Formula Anonymous: ABC2
- Spacegroup Number: 31
- Spacegroup Symbol: Pmn2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
