Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-70751
- 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', 'Bi', 'Se']
- Chemical System: Be-Bi-Se
- Density: 6.841736741653491
- Atomic Density: 0.04384200336804856
- Unit Cell Volume: 91.23670664454956
- Molar Volume: 13.736007247307619
- Full Formula: Be1 Bi1 Se2
- Reduced Formula: BeBiSe2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
