{ "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" [ [ 0.036357 -39.9583434 14.4117549 ] [ -2.1486018 36.9229672 -21.0888837 ] [ 2.1122448 3.0353762 6.6771288 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.8250335882338e-11 -6.40203241288281e-08 2.309017695571501e-08 ] [ -3.442439599730341e-09 5.915711530578841e-08 -3.378811670128347e-08 ] [ 3.384189263848003e-09 4.86320882303971e-09 1.069793974556846e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 1.5359595 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.460878421670323e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.2235148 0.2265037 1.4523031 ] [ 1.1636504 2.3256066 0.4822586 ] [ 1.7473219 2.0966669 2.7088498 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2235148e-10 2.265037e-11 1.4523031e-10 ] [ 1.1636504e-10 2.3256066e-10 4.822586e-11 ] [ 1.7473219e-10 2.0966669e-10 2.7088498e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.6e-06 3.4e-06 -1.07e-05 ] [ -2.1e-06 -1.05e-05 -4.1e-06 ] [ 4.7e-06 7.1e-06 1.48e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.165659248399999e-15 5.4474005556e-15 -1.71432899838e-14 ] [ -3.364570931399999e-15 -1.6822854657e-14 -6.568924199399999e-15 ] [ 7.530230179799999e-15 1.13754541014e-14 2.37122141832e-14 ] ] } "relaxed-potential-energy" { "source-value" -7.8710619 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.261083146094764e-18 } }