Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-73375
- 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: ['La', 'Hf', 'Be']
- Chemical System: Be-Hf-La
- Density: 7.895759453047121
- Atomic Density: 0.04370244498721104
- Unit Cell Volume: 68.64604488096516
- Molar Volume: 13.779871496348322
- Full Formula: La1 Hf1 Be1
- Reduced Formula: LaHfBe
- Formula Anonymous: ABC
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
