{ "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" [ [ 0.5069718 2.909854 1.983728 ] [ 2.42974 0.0193645 0.3118608 ] [ 2.062799 2.116291 0.7696595 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.069718e-11 2.909854e-10 1.983728e-10 ] [ 2.42974e-10 1.93645e-12 3.118608e-11 ] [ 2.062799e-10 2.116291e-10 7.696595000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.3420656 0.4319165 1.0245824 ] [ 0.0152467 -1.1582174 -0.1151857 ] [ 1.3268189 0.7263009 -0.9093967 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.150226127899924e-09 6.920065184377632e-10 1.641561967363154e-09 ] [ 2.442790628435136e-11 -1.855668840083762e-09 -1.845478355904826e-10 ] [ 2.125798221615573e-09 1.163662321645999e-09 -1.457014131772671e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.8024714 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.694407399140645e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4389707 2.8368793 2.0271259 ] [ 2.3574791 -0.0318821 0.3603385 ] [ 2.203061 2.2405123 0.6777838 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.389707e-11 2.8368793e-10 2.0271259e-10 ] [ 2.3574791e-10 -3.18821e-12 3.603385e-11 ] [ 2.203061e-10 2.2405123e-10 6.777838e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.5e-06 4.6e-06 -2.1e-06 ] [ 4.2e-06 4.3e-06 -2.7e-06 ] [ -7.7e-06 -8.9e-06 4.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.6076181728e-15 7.370012455680001e-15 -3.36457090368e-15 ] [ 6.72914180736e-15 6.889359469440001e-15 -4.32587687616e-15 ] [ -1.233675998016e-14 -1.425937192512e-14 7.69044777984e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.0662983 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.117104690258784e-19 } }