Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-58268
- 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: 24
- Number of elements: 3
- Element list: ['Ca', 'B', 'O']
- Chemical System: B-Ca-O
- Density: 3.299922419639713
- Atomic Density: 0.12209392476272628
- Unit Cell Volume: 196.56997714375134
- Molar Volume: 4.932383631456889
- Full Formula: Ca2 B8 O14
- Reduced Formula: CaB4O7
- Formula Anonymous: AB4C7
- Spacegroup Number: 31
- Spacegroup Symbol: Pmn2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
