{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.9136055 0.1992462 0.0711002 ] [ 0.7203108 0.3740979 2.589381 ] [ 1.027468 2.872573 2.429267 ] [ 2.566191 2.896163 0.5924317 ] [ 2.633567 2.125326 2.686178 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.136055e-11 1.992462e-11 7.11002e-12 ] [ 7.203108000000001e-11 3.740979e-11 2.589381e-10 ] [ 1.027468e-10 2.872573e-10 2.429267e-10 ] [ 2.566191e-10 2.896163e-10 5.924317e-11 ] [ 2.633567e-10 2.125326e-10 2.686178e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.0176167 0.2615486 0.8377134 ] [ 1.7743447 3.014924 -0.8806137 ] [ -24.5635591 8.9253869 -1.9521796 ] [ 1.0934208 1.4868762 -6.2942869 ] [ 21.6781768 -13.6887356 8.2893667 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.822506487564736e-11 4.190470521229709e-10 1.342164824410879e-09 ] [ 2.84281359558039e-09 4.830440746288819e-09 -1.410898682096185e-09 ] [ -3.935516011365908e-08 1.430004622277459e-08 -3.127736514722696e-09 ] [ 1.751853242456433e-09 2.382238285663945e-09 -1.008455931578771e-08 ] [ 3.473226805052896e-08 -2.193177214663266e-08 1.328102952797805e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -3.4557727 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.536758226738893e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.1884169 0.4883769 0.1719435 ] [ 0.7523001 0.4846898 2.588774 ] [ 0.6730097 3.0333929 2.3761793 ] [ 2.3130562 2.6539358 0.4491025 ] [ 2.9343595 1.8070108 2.7823586 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1884169e-10 4.883769e-11 1.719435e-11 ] [ 7.523001e-11 4.846898e-11 2.588774e-10 ] [ 6.730097000000001e-11 3.0333929e-10 2.3761793e-10 ] [ 2.3130562e-10 2.6539358e-10 4.491025000000001e-11 ] [ 2.9343595e-10 1.8070108e-10 2.7823586e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.82e-05 -2.75e-05 -3.17e-05 ] [ 1.79e-05 -1e-06 -1.54e-05 ] [ 1.22e-05 6.7e-06 2.73e-05 ] [ 1.29e-05 -6.9e-06 -1.22e-05 ] [ -1.48e-05 2.87e-05 3.21e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.518138070656001e-14 -4.4059857072e-14 -5.078899887936e-14 ] [ 2.867896151232001e-14 -1.6021766208e-15 -2.467351996032e-14 ] [ 1.954655477376e-14 1.073458335936e-14 4.373942174784e-14 ] [ 2.066807840832e-14 -1.105501868352e-14 -1.954655477376e-14 ] [ -2.371221398784e-14 4.598246901696e-14 5.142986952768e-14 ] ] } "relaxed-potential-energy" { "source-value" -10.977047 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.758716806882278e-18 } }