{ "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" [ [ 1.2347 1.096306 2.125943 ] [ 0.74357 1.749225 0.3088427 ] [ 2.831228 2.828577 2.049992 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2347e-10 1.096306e-10 2.125943e-10 ] [ 7.4357e-11 1.749225e-10 3.088427e-11 ] [ 2.831228e-10 2.828577e-10 2.049992e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.3353633 -2.4435187 7.6142815 ] [ -1.4524509 3.0555399 -7.1193274 ] [ -0.8829124 -0.6120212 -0.4949541 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.741664480334336e-09 -3.914948533627608e-09 1.219942380348995e-08 ] [ -2.327082874839919e-09 4.89551459170157e-09 -1.140641991610085e-08 ] [ -1.414581605494418e-09 -9.805660580739611e-10 -7.930038873891053e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.6103852 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.386651380322332e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.2478044 0.9346978 2.3982165 ] [ 0.9529175 1.9755653 0.3001355 ] [ 2.6087761 2.7638449 1.7864257 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2478044e-10 9.346978e-11 2.3982165e-10 ] [ 9.529175e-11 1.9755653e-10 3.001355e-11 ] [ 2.6087761e-10 2.7638449e-10 1.7864257e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.6e-06 -2e-06 5.7e-06 ] [ 1e-07 3.5e-06 -5.2e-06 ] [ -1.8e-06 -1.5e-06 -5e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.56348259328e-15 -3.2043532416e-15 9.13240673856e-15 ] [ 1.6021766208e-16 5.6076181728e-15 -8.33131842816e-15 ] [ -2.88391791744e-15 -2.4032649312e-15 -8.010883104e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.775851 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.08561100582243e-18 } }