{ "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" [ [ 0.1824893 2.150277 1.977426 ] [ 1.714355 2.836507 3.692882 ] [ 3.718795 4.21797 4.643913 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.824893e-11 2.150277e-10 1.977426e-10 ] [ 1.714355e-10 2.836507e-10 3.692882e-10 ] [ 3.718795e-10 4.217970000000001e-10 4.643913e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.3327808 0.5902767 1.5106215 ] [ 0.4365324 0.6343099 -0.6849898 ] [ -1.7693132 -1.2245866 -0.8256317 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.135350256003827e-09 9.457275363346277e-10 2.420282470118031e-09 ] [ 6.994020112639415e-10 1.016276500494877e-09 -1.097474652088333e-09 ] [ -2.834752267267769e-09 -1.962004036829504e-09 -1.322807818029697e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.56379862782131 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.709834889776565e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.2393957 2.1157009 2.2018583 ] [ 1.8718717 3.0682361 3.4380957 ] [ 3.5043718 4.0208169 4.674267 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.393957e-11 2.1157009e-10 2.2018583e-10 ] [ 1.8718717e-10 3.0682361e-10 3.4380957e-10 ] [ 3.5043718e-10 4.0208169e-10 4.674267000000001e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5.77e-05 -3.57e-05 -3.82e-05 ] [ 8.8e-06 9.2e-06 -4.3e-06 ] [ 4.89e-05 2.65e-05 4.25e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.24455917818e-14 -5.719770583379999e-14 -6.12031474188e-14 ] [ 1.40991543792e-14 1.47400250328e-14 -6.8893595262e-15 ] [ 7.834643740259999e-14 4.2457680801e-14 6.8092506945e-14 ] ] } "relaxed-potential-energy" { "source-value" -4.462962027821309 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.150453479404558e-19 } }