{ "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" [ [ 0.5810048 0.2203187 2.698488 ] [ 1.488 2.552264 2.690457 ] [ 1.768577 1.501873 1.964651 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.810048e-11 2.203187e-11 2.698488e-10 ] [ 1.488e-10 2.552264e-10 2.690457e-10 ] [ 1.768577e-10 1.501873e-10 1.964651e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -8.6792246 -14.1832078 3.396578 ] [ -16.71428 82.9619501 51.5608165 ] [ 25.3935045 -68.7787422 -54.9573945 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.390565074079223e-08 -2.27240039451082e-08 5.441917862323622e-09 ] [ -2.677922864950502e-08 1.329196968661962e-07 8.260953474565888e-08 ] [ 4.068487923007959e-08 -1.101956927608704e-07 -8.805145260798251e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 25.153251 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.029995068931423e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.4203013 -0.4647804 2.5889005 ] [ 1.6972211 3.4277442 2.8264119 ] [ 1.7200595 1.3114919 1.9382835 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.203013e-11 -4.647804e-11 2.5889005e-10 ] [ 1.6972211e-10 3.4277442e-10 2.8264119e-10 ] [ 1.7200595e-10 1.3114919e-10 1.9382835e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 1e-07 -0.0 ] [ -0.0 2e-07 1e-07 ] [ -1e-07 -3e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 1.6021766208e-16 0.0 ] [ 0.0 3.2043532416e-16 1.6021766208e-16 ] [ -1.6021766208e-16 -4.8065298624e-16 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.3319193 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.542676446452302e-19 } }