Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-74632
- 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: 4
- Number of elements: 3
- Element list: ['Be', 'In', 'Bi']
- Chemical System: Be-Bi-In
- Density: 8.57869846560203
- Atomic Density: 0.038141742060450005
- Unit Cell Volume: 104.87197972395933
- Molar Volume: 15.788845591938726
- Full Formula: Be1 In1 Bi2
- Reduced Formula: BeInBi2
- Formula Anonymous: ABC2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
