[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "AB2C_oC32_36_2a_4a_2a" } "stoichiometric-species" { "source-value" [ "Cs" "I" "Li" ] } "a" { "source-value" 4.49 "source-unit" "angstrom" "si-unit" "m" "si-value" 4.490000000000001e-10 } "binding-potential-energy-per-atom" { "source-value" -6.205059737818756 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.941601724507375e-19 } "binding-potential-energy-per-formula" { "source-value" -24.820238951275023 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.97664068980295e-18 } "parameter-names" { "source-value" [ "b/a" "c/a" "y1" "z1" "y2" "z2" "y3" "z3" "y4" "z4" "y5" "z5" "y6" "z6" "y7" "z7" "y8" "z8" ] } "parameter-values" { "source-value" [ 3.9677728 2.7603341 0.3095895 0.50880006 0.49412024 0.7921593 0.40019958 0.045316345 0.16495533 0.24606752 0.0064615705 0.049251607 0.87030381 0.16130748 0.87947019 0.94556428 0.30665754 0.2098434 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "AB2C_oC32_36_2a_4a_2a" } "stoichiometric-species" { "source-value" [ "Cs" "I" "Li" ] } "a" { "source-value" 4.49 "source-unit" "angstrom" "si-unit" "m" "si-value" 4.490000000000001e-10 } "cell-cauchy-stress" { "source-value" [ 0.0 0.0 0.0 0.0 0.0 0.0 ] "source-unit" "eV/angstrom^3" "si-unit" "kg / m s^2" "si-value" [ 0.0 0.0 0.0 0.0 0.0 0.0 ] } "temperature" { "source-value" 0.0 "source-unit" "K" "si-unit" "K" "si-value" 0.0 } "parameter-names" { "source-value" [ "b/a" "c/a" "y1" "z1" "y2" "z2" "y3" "z3" "y4" "z4" "y5" "z5" "y6" "z6" "y7" "z7" "y8" "z8" ] } "parameter-values" { "source-value" [ 3.9677728 2.7603341 0.3095895 0.50880006 0.49412024 0.7921593 0.40019958 0.045316345 0.16495533 0.24606752 0.0064615705 0.049251607 0.87030381 0.16130748 0.87947019 0.94556428 0.30665754 0.2098434 ] } } ]