Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-68295
- 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', 'Co', 'Bi']
- Chemical System: Be-Bi-Co
- Density: 10.208856946998495
- Atomic Density: 0.07322022477312255
- Unit Cell Volume: 54.62971484168821
- Molar Volume: 8.22469581138269
- Full Formula: Be1 Co2 Bi1
- Reduced Formula: BeCo2Bi
- Formula Anonymous: ABC2
- Spacegroup Number: 119
- Spacegroup Symbol: I-4m2
- Crystal System: tetragonal
- Pointgroup: -4m2
