Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71433
- 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: ['Hf', 'Be', 'Mo']
- Chemical System: Be-Hf-Mo
- Density: 8.439605247013219
- Atomic Density: 0.06951442280261139
- Unit Cell Volume: 57.54201558082613
- Molar Volume: 8.663152936046203
- Full Formula: Hf1 Be2 Mo1
- Reduced Formula: HfBe2Mo
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
