{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.372202 2.222693 0.0750847 ] [ 0.1571708 2.752771 1.823575 ] [ 2.439845 0.8156761 2.529319 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.372202e-10 2.222693e-10 7.50847e-12 ] [ 1.571708e-11 2.752771e-10 1.823575e-10 ] [ 2.439845e-10 8.156761e-11 2.529319e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.9918051 -0.6306635 -0.5879053 ] [ -0.3715402 -0.0010753 1.2264488 ] [ -0.6202649 0.6317388 -0.6385435 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.589046943610206e-09 -1.010434315291901e-09 -9.419281269044102e-10 ] [ -5.952730221273562e-10 -1.72282052034624e-12 1.964987593968215e-09 ] [ -9.9377392148285e-10 1.012157135812247e-09 -1.023059467063805e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.4051614652453388 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.251316848065154e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.5764295 2.0508333 0.1320816 ] [ 0.2732201 2.6116202 2.0403667 ] [ 2.1195682 1.1286866 2.2555304 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5764295e-10 2.0508333e-10 1.320816e-11 ] [ 2.732201e-11 2.6116202e-10 2.0403667e-10 ] [ 2.1195682e-10 1.1286866e-10 2.2555304e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 -0.0 ] [ 1e-07 -0.0 -0.0 ] [ -0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 1.6021766208e-16 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -2.347244465245339 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.76070020551828e-19 } }