Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-106379
- 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: 4
- Element list: ['B', 'Mo', 'W', 'C']
- Chemical System: B-C-Mo-W
- Density: 11.906489182250702
- Atomic Density: 0.09478142897109948
- Unit Cell Volume: 84.40472027953219
- Molar Volume: 6.353713829147118
- Full Formula: B2 Mo2 W2 C2
- Reduced Formula: BMoWC
- Formula Anonymous: ABCD
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
