{ "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" [ [ 0.6373417 2.4151 0.453911 ] [ 0.9817793 2.299098 2.627379 ] [ 1.903019 3.935984 1.483516 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.373417e-11 2.4151e-10 4.53911e-11 ] [ 9.817793000000001e-11 2.299098e-10 2.627379e-10 ] [ 1.903019e-10 3.935984e-10 1.483516e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.4018216 -1.208259 -2.8418706 ] [ -0.524196 -1.5856798 2.9885566 ] [ 1.9260176 2.7939388 -0.146686 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.245965794052449e-09 -1.935844321671187e-09 -4.553178634658869e-09 ] [ -8.398545759168768e-10 -2.54053910363482e-09 4.788195514457537e-09 ] [ 3.085820369969326e-09 4.476383425306006e-09 -2.350168797986688e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.3369084 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.550669865831136e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5884458 2.3761724 0.3432923 ] [ 0.9588392 2.2310972 2.7531903 ] [ 1.9748551 4.0429124 1.4683233 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.884458000000001e-11 2.3761724e-10 3.432923e-11 ] [ 9.588392000000001e-11 2.2310972e-10 2.7531903e-10 ] [ 1.9748551e-10 4.0429124e-10 1.4683233e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 8e-07 1.1e-06 5e-07 ] [ -5e-07 -1e-06 9e-07 ] [ -4e-07 -1e-07 -1.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.28174129664e-15 1.76239428288e-15 8.010883104e-16 ] [ -8.010883104e-16 -1.6021766208e-15 1.44195895872e-15 ] [ -6.408706483200001e-16 -1.6021766208e-16 -2.24304726912e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.288679 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.007557446951592e-18 } }