Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-26379
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 7
- Number of elements: 4
- Element list: ['Ba', 'Be', 'Si', 'O']
- Chemical System: Ba-Be-O-Si
- Density: 4.0548158101894805
- Atomic Density: 0.07169241883730962
- Unit Cell Volume: 97.63933360771354
- Molar Volume: 8.399968724260708
- Full Formula: Ba1 Be1 Si1 O4
- Reduced Formula: BaBeSiO4
- Formula Anonymous: ABCD4
- Spacegroup Number: 8
- Spacegroup Symbol: C1m1
- Crystal System: monoclinic
- Pointgroup: m
