{ "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" [ [ 1.220541 0.5476182 1.326633 ] [ 1.180317 2.020804 0.6524165 ] [ 1.733629 2.080355 2.664362 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.220541e-10 5.476182000000001e-11 1.326633e-10 ] [ 1.180317e-10 2.020804e-10 6.524165e-11 ] [ 1.733629e-10 2.080355e-10 2.664362e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.5652118 -56.4352242 14.4141781 ] [ -4.477531 47.514851 -33.4316249 ] [ 6.0427427 8.9203733 19.0174468 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.507745752560285e-09 -9.041919680284638e-08 2.309405915986737e-08 ] [ -7.173795487107244e-09 7.61271834129955e-08 -5.356336781013515e-08 ] [ 9.681541079449869e-09 1.429201355006854e-08 3.046930865026777e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 13.070123 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.094064550158036e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.200563 0.0301833 1.4381139 ] [ 1.131825 2.4407682 0.3241614 ] [ 1.802099 2.1778256 2.8811362 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.200563e-10 3.01833e-12 1.4381139e-10 ] [ 1.131825e-10 2.4407682e-10 3.241614e-11 ] [ 1.802099e-10 2.1778256e-10 2.8811362e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4e-07 0.0 -1.5e-06 ] [ -4e-07 -1.1e-06 -9e-07 ] [ 8e-07 1.1e-06 2.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.408706483200001e-16 0.0 -2.4032649312e-15 ] [ -6.408706483200001e-16 -1.76239428288e-15 -1.44195895872e-15 ] [ 1.28174129664e-15 1.76239428288e-15 3.84522388992e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.9476841 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.52924041292389e-19 } }