Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-74824
- 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: 3
- Number of elements: 3
- Element list: ['Be', 'Cr', 'Si']
- Chemical System: Be-Cr-Si
- Density: 4.319962635955795
- Atomic Density: 0.0876001304355566
- Unit Cell Volume: 34.246524349720715
- Molar Volume: 6.874579672492853
- Full Formula: Be1 Cr1 Si1
- Reduced Formula: BeCrSi
- Formula Anonymous: ABC
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
