Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71472
- 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: 4
- Number of elements: 3
- Element list: ['Be', 'Pt', 'Se']
- Chemical System: Be-Pt-Se
- Density: 8.362827760097435
- Atomic Density: 0.055646270464612915
- Unit Cell Volume: 71.88262513556441
- Molar Volume: 10.822182169117076
- Full Formula: Be1 Pt1 Se2
- Reduced Formula: BePtSe2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
