{ "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" [ [ 3.426714 1.178389 1.645361 ] [ 3.148791 3.030533 3.494422 ] [ 4.417492 3.334875 1.556536 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.426714e-10 1.178389e-10 1.645361e-10 ] [ 3.148791e-10 3.030533e-10 3.494422e-10 ] [ 4.417492000000001e-10 3.334875e-10 1.556536e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.9044154 -4.2664149 -1.6249023 ] [ -2.1861257 1.2701031 4.6714825 ] [ 3.0905411 2.9963118 -3.0465802 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.44903320937148e-09 -6.83555020741277e-09 -2.603380476144148e-09 ] [ -3.502559486670034e-09 2.034929492825605e-09 7.484540045976336e-09 ] [ 4.951592696041514e-09 4.800620714587166e-09 -4.881159569832189e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.7521629 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.081815753821313e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.364968 1.1033981 1.6949978 ] [ 3.0718036 2.9673091 3.5787897 ] [ 4.5562253 3.4730898 1.4225315 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.364968e-10 1.1033981e-10 1.6949978e-10 ] [ 3.0718036e-10 2.9673091e-10 3.5787897e-10 ] [ 4.556225300000001e-10 3.4730898e-10 1.4225315e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.2e-06 2e-07 2.2e-06 ] [ -6e-07 -2.3e-06 -6e-07 ] [ 1.8e-06 2.1e-06 -1.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.92261194496e-15 3.2043532416e-16 3.52478856576e-15 ] [ -9.6130597248e-16 -3.68500622784e-15 -9.6130597248e-16 ] [ 2.88391791744e-15 3.36457090368e-15 -2.4032649312e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.6617398 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.227546038221287e-18 } }