Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-67428
- 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: 3
- Number of elements: 3
- Element list: ['Ca', 'Be', 'In']
- Chemical System: Be-Ca-In
- Density: 4.21073661781201
- Atomic Density: 0.04641192705897985
- Unit Cell Volume: 64.6385571576812
- Molar Volume: 12.975416324228725
- Full Formula: Ca1 Be1 In1
- Reduced Formula: CaBeIn
- Formula Anonymous: ABC
- Spacegroup Number: 107
- Spacegroup Symbol: I4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
