Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-69511
- 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: ['Be', 'Tc', 'P']
- Chemical System: Be-P-Tc
- Density: 5.903481598687823
- Atomic Density: 0.0772939535935351
- Unit Cell Volume: 38.812867766812246
- Molar Volume: 7.791218433033674
- Full Formula: Be1 Tc1 P1
- Reduced Formula: BeTcP
- Formula Anonymous: ABC
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
