Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-107561
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['Fe', 'Co', 'B']
- Chemical System: B-Co-Fe
- Density: 7.211768837447823
- Atomic Density: 0.1273613636188744
- Unit Cell Volume: 62.81339782086343
- Molar Volume: 4.728389041138961
- Full Formula: Fe2 Co2 B4
- Reduced Formula: FeCoB2
- Formula Anonymous: ABC2
- Spacegroup Number: 26
- Spacegroup Symbol: Pmc2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
