Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-56175
- 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: 9
- Number of elements: 2
- Element list: ['Mo', 'As']
- Chemical System: As-Mo
- Density: 8.978873102173885
- Atomic Density: 0.06243993215116358
- Unit Cell Volume: 144.13852946238802
- Molar Volume: 9.644694592910087
- Full Formula: Mo5 As4
- Reduced Formula: Mo5As4
- Formula Anonymous: A4B5
- Spacegroup Number: 87
- Spacegroup Symbol: I4/m
- Crystal System: tetragonal
- Pointgroup: 4/m
