Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-113521
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Be', 'Tl', 'P']
- Chemical System: Be-P-Tl
- Density: 6.178107685774094
- Atomic Density: 0.045675266066248735
- Unit Cell Volume: 65.68106238612191
- Molar Volume: 13.184686765185585
- Full Formula: Be1 Tl1 P1
- Reduced Formula: BeTlP
- Formula Anonymous: ABC
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
