[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "AB2_oP24_61_c_2c" } "stoichiometric-species" { "source-value" [ "Cl" "O" ] } "a" { "source-value" 4.8268 "source-unit" "angstrom" "si-unit" "m" "si-value" 4.8268e-10 } "binding-potential-energy-per-atom" { "source-value" -31.85575231091467 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.103854201103899e-18 } "binding-potential-energy-per-formula" { "source-value" -95.56725693274402 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.53115626033117e-17 } "parameter-names" { "source-value" [ "b/a" "c/a" "x1" "y1" "z1" "x2" "y2" "z2" "x3" "y3" "z3" ] } "parameter-values" { "source-value" [ 0.79425292 0.8869023 0.30617626 0.48560223 0.53800727 0.0094778664 0.64474615 0.42249934 0.96773218 0.35872145 0.28781958 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "AB2_oP24_61_c_2c" } "stoichiometric-species" { "source-value" [ "Cl" "O" ] } "a" { "source-value" 4.8268 "source-unit" "angstrom" "si-unit" "m" "si-value" 4.8268e-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" "x1" "y1" "z1" "x2" "y2" "z2" "x3" "y3" "z3" ] } "parameter-values" { "source-value" [ 0.79425292 0.8869023 0.30617626 0.48560223 0.53800727 0.0094778664 0.64474615 0.42249934 0.96773218 0.35872145 0.28781958 ] } } ]