Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-24611
- 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: 10
- Number of elements: 3
- Element list: ['V', 'As', 'C']
- Chemical System: As-C-V
- Density: 6.496445056375842
- Atomic Density: 0.0815878977835485
- Unit Cell Volume: 122.56719772986251
- Molar Volume: 7.3811691728798445
- Full Formula: V6 As2 C2
- Reduced Formula: V3AsC
- Formula Anonymous: ABC3
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
