Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-113519
- 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: ['Ti', 'Be', 'P']
- Chemical System: Be-P-Ti
- Density: 3.283308571819709
- Atomic Density: 0.06751923891649832
- Unit Cell Volume: 44.43178045460685
- Molar Volume: 8.919147870501975
- Full Formula: Ti1 Be1 P1
- Reduced Formula: TiBeP
- Formula Anonymous: ABC
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
