[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "A_oI120_71_lmn6o" } "stoichiometric-species" { "source-value" [ "C" ] } "a" { "source-value" 17.539 "source-unit" "angstrom" "si-unit" "m" "si-value" 1.7539e-09 } "binding-potential-energy-per-atom" { "source-value" -13.194069964601164 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.113923060464519e-18 } "binding-potential-energy-per-formula" { "source-value" -13.194069964601164 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.113923060464519e-18 } "parameter-names" { "source-value" [ "b/a" "c/a" "y1" "z1" "x2" "z2" "x3" "y3" "x4" "y4" "z4" "x5" "y5" "z5" "x6" "y6" "z6" "x7" "y7" "z7" "x8" "y8" "z8" "x9" "y9" "z9" ] } "parameter-values" { "source-value" [ 0.52730486 0.57741604 0.95699742 0.61458749 0.79733245 0.93146282 0.86349008 0.73766529 0.2674444 0.28882959 0.39339129 0.31961213 0.17868241 0.39857095 0.31271611 0.38827907 0.33524541 0.4394842 0.36212259 0.30752459 0.29744256 0.45928262 0.1190705 0.42505167 0.30721146 0.25573572 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "A_oI120_71_lmn6o" } "stoichiometric-species" { "source-value" [ "C" ] } "a" { "source-value" 17.539 "source-unit" "angstrom" "si-unit" "m" "si-value" 1.7539e-09 } "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" "x2" "z2" "x3" "y3" "x4" "y4" "z4" "x5" "y5" "z5" "x6" "y6" "z6" "x7" "y7" "z7" "x8" "y8" "z8" "x9" "y9" "z9" ] } "parameter-values" { "source-value" [ 0.52730486 0.57741604 0.95699742 0.61458749 0.79733245 0.93146282 0.86349008 0.73766529 0.2674444 0.28882959 0.39339129 0.31961213 0.17868241 0.39857095 0.31271611 0.38827907 0.33524541 0.4394842 0.36212259 0.30752459 0.29744256 0.45928262 0.1190705 0.42505167 0.30721146 0.25573572 ] } } ]