Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-105451
- 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', 'As', 'P']
- Chemical System: As-Mn-P
- Density: 6.745816688711239
- Atomic Density: 0.07530979150034188
- Unit Cell Volume: 106.22788671462041
- Molar Volume: 7.996491080409726
- Full Formula: Mn4 As2 P2
- Reduced Formula: Mn2AsP
- Formula Anonymous: ABC2
- Spacegroup Number: 26
- Spacegroup Symbol: Pmc2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
