{ "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" [ [ 0.2556958 1.022343 1.144698 ] [ 2.440959 0.5371381 2.997007 ] [ 2.104051 2.194783 2.058072 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.556958e-11 1.022343e-10 1.144698e-10 ] [ 2.440959e-10 5.371381e-11 2.997007e-10 ] [ 2.104051e-10 2.194783e-10 2.058072e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.9639795 1.1609096 -3.4759082 ] [ 6.0536199 -9.6211748 8.5478477 ] [ -2.0896404 8.4602652 -5.0719395 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.350995332555003e-09 1.859982235306286e-09 -5.569018899968998e-09 ] [ 9.698968354897416e-09 -1.541482145618962e-08 1.369516185593064e-08 ] [ -3.347973022342413e-09 1.355483922088334e-08 -8.126142955961642e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.6572882 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.257445063843919e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.0263508 1.3945912 0.7778194 ] [ 2.9720935 0.4752498 3.4240831 ] [ 1.8549631 1.8844231 1.9978745 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.63508e-12 1.3945912e-10 7.778194000000001e-11 ] [ 2.972093500000001e-10 4.752498e-11 3.4240831e-10 ] [ 1.8549631e-10 1.8844231e-10 1.9978745e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.13e-05 2e-06 -9.3e-06 ] [ -4e-07 8.8e-06 -4e-06 ] [ 1.17e-05 -1.07e-05 1.33e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.81045959642e-14 3.204353268e-15 -1.49002426962e-14 ] [ -6.408706536e-16 1.40991543792e-14 -6.408706535999999e-15 ] [ 1.87454666178e-14 -1.71432899838e-14 2.13089492322e-14 ] ] } "relaxed-potential-energy" { "source-value" -5.3319193 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.542676516833636e-19 } }