{ "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" [ [ 2.625593 1.737911 2.673118 ] [ 2.189329 3.876394 1.460395 ] [ 4.667812 2.943565 1.718335 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.625593e-10 1.737911e-10 2.673118e-10 ] [ 2.189329e-10 3.876394e-10 1.460395e-10 ] [ 4.667812e-10 2.943565e-10 1.718335e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.3279518 2.4471078 -1.6041938 ] [ 2.6099683 -2.3527027 1.0818814 ] [ -3.9379201 -0.094405 0.5223125 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.127613327509277e-09 3.920698905737322e-09 -2.570201801592311e-09 ] [ 4.18163019128912e-09 -3.769445261633037e-09 1.733365085558373e-09 ] [ -6.309243518798398e-09 -1.51253483886624e-10 8.368368762515999e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -8.4125792 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.347843771486837e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.6844857 1.8190818 2.6181482 ] [ 2.3399186 3.7813668 1.4987418 ] [ 4.4583296 2.9574214 1.734958 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6844857e-10 1.8190818e-10 2.6181482e-10 ] [ 2.3399186e-10 3.7813668e-10 1.4987418e-10 ] [ 4.4583296e-10 2.9574214e-10 1.734958e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 7.7e-06 5.8e-06 -4.3e-06 ] [ -1.69e-05 5.9e-06 -1.5e-06 ] [ 9.3e-06 -1.17e-05 5.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.233675998016e-14 9.292624400640001e-15 -6.889359469440001e-15 ] [ -2.707678489152e-14 9.45284206272e-15 -2.4032649312e-15 ] [ 1.490024257344e-14 -1.874546646336e-14 9.292624400640001e-15 ] ] } "relaxed-potential-energy" { "source-value" -9.4213502 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.50946670268094e-18 } }