{ "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" [ [ 1.3911191 2.0724701 -4.2465242 ] [ -1.12773 -1.78625 4.8563727 ] [ -0.2633891 -0.2862201 -0.6098485 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.22881851713111e-09 3.320463168883643e-09 -6.803681848955541e-09 ] [ -1.80682265546082e-09 -2.8618880124825e-09 7.78076686593549e-09 ] [ -4.219958616702893e-10 -4.585751564011433e-10 -9.770850169799488e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.2247807 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.973198189314163e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.2433696 1.0476577 0.653708 ] [ 0.7128194 0.2184225 2.7903301 ] [ 2.1603096 2.0596633 2.5692586 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2433696e-10 1.0476577e-10 6.53708e-11 ] [ 7.128194000000001e-11 2.184225e-11 2.7903301e-10 ] [ 2.1603096e-10 2.0596633e-10 2.5692586e-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" -6.9092319 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106980990906742e-18 } }