Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-70979
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Be', 'Bi', 'W']
- Chemical System: Be-Bi-W
- Density: 11.279070633356113
- Atomic Density: 0.06613120766901244
- Unit Cell Volume: 60.48581510895813
- Molar Volume: 9.106352314237014
- Full Formula: Be2 Bi1 W1
- Reduced Formula: Be2BiW
- Formula Anonymous: ABC2
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
