Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-88093
- 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: 30
- Number of elements: 4
- Element list: ['Ba', 'Ca', 'C', 'O']
- Chemical System: Ba-C-Ca-O
- Density: 3.6563333723193554
- Atomic Density: 0.07403250269045253
- Unit Cell Volume: 405.2274191707002
- Molar Volume: 8.134455193524929
- Full Formula: Ba3 Ca3 C6 O18
- Reduced Formula: BaCa(CO3)2
- Formula Anonymous: ABC2D6
- Spacegroup Number: 150
- Spacegroup Symbol: P321
- Crystal System: trigonal
- Pointgroup: 321
