Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109662
- 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: 8
- Number of elements: 3
- Element list: ['V', 'Mo', 'As']
- Chemical System: As-Mo-V
- Density: 7.662620502064323
- Atomic Density: 0.06220632022860258
- Unit Cell Volume: 128.60429568250825
- Molar Volume: 9.680914636759063
- Full Formula: V2 Mo2 As4
- Reduced Formula: VMoAs2
- Formula Anonymous: ABC2
- Spacegroup Number: 26
- Spacegroup Symbol: Pmc2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
