{ "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" [ [ 1.387388 0.315508 0.1804685 ] [ 1.156858 2.562109 0.9700713 ] [ 0.6212969 1.982953 2.035526 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.387388e-10 3.15508e-11 1.804685e-11 ] [ 1.156858e-10 2.562109e-10 9.700713000000001e-11 ] [ 6.212969000000001e-11 1.982953e-10 2.035526e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.3540636 1.4714531 0.9502853 ] [ 1.0015798 0.0806359 -2.1254991 ] [ -0.6475162 -1.552089 1.1752138 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.672724221962828e-10 2.357527755423684e-09 1.522524890749914e-09 ] [ 1.60470773942554e-09 1.291929537771667e-10 -3.405424965551441e-09 ] [ -1.037435317229257e-09 -2.486720709200852e-09 1.882900074801527e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.5877904 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.350450520010681e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.2905437 0.489801 0.4101334 ] [ 1.3841531 2.7821253 0.5144676 ] [ 0.4908461 1.5886436 2.2614648 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2905437e-10 4.89801e-11 4.101334e-11 ] [ 1.3841531e-10 2.7821253e-10 5.144676e-11 ] [ 4.908461000000001e-11 1.5886436e-10 2.2614648e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2e-06 9.3e-06 5.6e-06 ] [ -1e-07 -5.9e-06 -6e-07 ] [ 2.1e-06 -3.4e-06 -5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.2043532416e-15 1.490024257344e-14 8.972189076479999e-15 ] [ -1.6021766208e-16 -9.45284206272e-15 -9.6130597248e-16 ] [ 3.36457090368e-15 -5.44740051072e-15 -8.010883104e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.0062032 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.122517496761415e-18 } }