Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-79601
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 1
- Element list: ['Mo']
- Chemical System: Mo
- Density: 9.901513701999015
- Atomic Density: 0.06215166694925269
- Unit Cell Volume: 64.35869215327773
- Molar Volume: 9.68942758191365
- Full Formula: Mo4
- Reduced Formula: Mo
- Formula Anonymous: A
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
