Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-75681
- 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: 3
- Number of elements: 3
- Element list: ['V', 'Ge', 'As']
- Chemical System: As-Ge-V
- Density: 5.717724168786268
- Atomic Density: 0.052038894782778
- Unit Cell Volume: 57.64918744955426
- Molar Volume: 11.572384050694707
- Full Formula: V1 Ge1 As1
- Reduced Formula: VGeAs
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
