{ "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" [ [ 2.957304 0.137101 2.998511 ] [ 2.688959 2.343019 0.0362447 ] [ 1.539821 2.240434 1.955833 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.957304e-10 1.37101e-11 2.998511e-10 ] [ 2.688959e-10 2.343019e-10 3.62447e-12 ] [ 1.539821e-10 2.240434e-10 1.955833e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.2180459 1.8643216 -0.9830381 ] [ -0.0087993 -0.0710018 0.1220925 ] [ 1.2268451 -1.7933199 0.8609456 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.951524664041295e-09 2.986972481172449e-09 -1.575000661175652e-09 ] [ -1.409803273940544e-11 -1.137574239947174e-10 1.95613749075024e-10 ] [ 1.965622536563038e-09 -2.873215217395394e-09 1.379386912100628e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.1469624 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.644166204616658e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.9723098 0.5234319 2.3846116 ] [ 2.8883825 1.9064925 0.3979991 ] [ 1.3253917 2.2906296 2.207978 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.9723098e-10 5.234319e-11 2.3846116e-10 ] [ 2.8883825e-10 1.9064925e-10 3.979991e-11 ] [ 1.3253917e-10 2.2906296e-10 2.207978e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5e-07 6e-07 -1.6e-06 ] [ 1.1e-06 -1.4e-06 4e-07 ] [ -1.6e-06 9e-07 1.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.010883104e-16 9.6130597248e-16 -2.56348259328e-15 ] [ 1.76239428288e-15 -2.24304726912e-15 6.408706483200001e-16 ] [ -2.56348259328e-15 1.44195895872e-15 1.92261194496e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.3930338 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.640592669544185e-19 } }