{ "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" [ [ 1.395825 1.902086 0.5897702 ] [ 2.70226 0.6761719 2.58475 ] [ 2.51242 2.649952 2.27342 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.395825e-10 1.902086e-10 5.897702e-11 ] [ 2.70226e-10 6.761719e-11 2.58475e-10 ] [ 2.51242e-10 2.649952e-10 2.27342e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.3407921 -0.3380959 -2.0283884 ] [ 0.9359616 -6.437872 1.4956227 ] [ 0.4048306 6.7759678 0.5327657 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.148185755973336e-09 -5.416893465683347e-10 -3.249836472381918e-09 ] [ 1.499575793486561e-09 -1.031460800610294e-08 2.396251723477772e-09 ] [ 6.486101227044364e-10 1.085629719245361e-08 8.535847489041466e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.4810387 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.781592062840025e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.4486839 1.7135268 0.6721468 ] [ 2.5883283 0.5705318 2.413309 ] [ 2.5734928 2.9441513 2.3624844 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4486839e-10 1.7135268e-10 6.721468000000001e-11 ] [ 2.5883283e-10 5.705318000000001e-11 2.413309e-10 ] [ 2.5734928e-10 2.9441513e-10 2.3624844e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 1e-07 ] [ -0.0 1e-07 -1e-07 ] [ -0.0 -0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 1.6021766208e-16 ] [ 0.0 1.6021766208e-16 -1.6021766208e-16 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.4397617 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.031763563926326e-18 } }