Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66980
- 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', 'Nb', 'In']
- Chemical System: Be-In-Nb
- Density: 7.283420121400197
- Atomic Density: 0.06071211169315213
- Unit Cell Volume: 49.41353407640369
- Molar Volume: 9.919175255238653
- Full Formula: Be1 Nb1 In1
- Reduced Formula: BeNbIn
- Formula Anonymous: ABC
- Spacegroup Number: 107
- Spacegroup Symbol: I4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
