{ "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" [ [ -108.175742 -144.1815548 55.6407358 ] [ -564.7635263 2230.4588188 1508.3728422 ] [ 672.9392683 -2086.277264 -1564.013578 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.733166447700926e-07 -2.31004316251154e-07 8.914628606286959e-08 ] [ -9.048509181184258e-07 3.573588973138543e-06 2.416679703222487e-06 ] [ 1.078167562888518e-06 -3.342584656887389e-06 -2.505825989285357e-06 ] ] } "unrelaxed-potential-energy" { "source-value" 1081.6279 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.732958933785e-16 } "relaxed-configuration-positions" { "source-value" [ [ 0.1427244 0.0057521 3.0748052 ] [ 1.1805844 3.1631517 3.2652453 ] [ 2.514273 1.1055519 1.0135455 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.427244e-11 5.752099999999999e-13 3.0748052e-10 ] [ 1.1805844e-10 3.1631517e-10 3.2652453e-10 ] [ 2.514273e-10 1.1055519e-10 1.0135455e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -1e-07 -0.0 ] [ 1e-07 1e-07 -1e-07 ] [ -1e-07 0.0 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 -1.6021766208e-16 0.0 ] [ 1.6021766208e-16 1.6021766208e-16 -1.6021766208e-16 ] [ -1.6021766208e-16 0.0 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.9293796 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.499913370968456e-19 } }