{ "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" [ [ 1.165086 0.9434988 0.7266588 ] [ 0.7486805 0.2756467 2.630274 ] [ 2.202732 2.106598 2.656364 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.165086e-10 9.434988e-11 7.266588e-11 ] [ 7.486805e-11 2.756467e-11 2.630274e-10 ] [ 2.202732e-10 2.106598e-10 2.656364e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.3911194 2.0724717 -4.2465393 ] [ -1.1277367 -1.7862593 4.8563839 ] [ -0.2633828 -0.2862124 -0.6098446 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.228818997784099e-09 3.320465732366257e-09 -6.803706041822716e-09 ] [ -1.806833390044268e-09 -2.861902912725196e-09 7.780784810313792e-09 ] [ -4.219857679574951e-10 -4.585628196410615e-10 -9.770787684910762e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.2247701 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.973181206241842e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.2433696 1.0476577 0.6537077 ] [ 0.7128192 0.2184223 2.7903304 ] [ 2.1603098 2.0596636 2.5692588 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2433696e-10 1.0476577e-10 6.537077000000001e-11 ] [ 7.128192e-11 2.184223e-11 2.7903304e-10 ] [ 2.1603098e-10 2.0596636e-10 2.5692588e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 -2e-07 3e-07 ] [ -0.0 -0.0 -3e-07 ] [ 1e-07 2e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.602176634e-16 -3.204353268e-16 4.806529901999999e-16 ] [ 0.0 0.0 -4.806529901999999e-16 ] [ 1.602176634e-16 3.204353268e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.9092233 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106979613034837e-18 } }