{ "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" [ [ 0.0770464 1.740868 2.063811 ] [ 1.748584 0.7741626 0.6726142 ] [ 1.941645 2.019657 2.482793 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.70464e-12 1.740868e-10 2.063811e-10 ] [ 1.748584e-10 7.741626e-11 6.726142e-11 ] [ 1.941645e-10 2.019657e-10 2.482793e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -14.0994883 1.0202103 1.3747677 ] [ 3.6510002 -6.6598877 -9.6438875 ] [ 10.4484881 5.6396774 8.2691197 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.258987051950314e-08 1.634557090959354e-09 2.202620667970988e-09 ] [ 5.849547162976124e-09 -1.067031637009348e-08 -1.545121108612536e-08 ] [ 1.674032335652701e-08 9.03575927913413e-09 1.324859025793671e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 21.614581 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.463037634658789e-18 } "relaxed-configuration-positions" { "source-value" [ [ -1.8229536 1.896834 2.2759155 ] [ 2.2536984 -0.1935654 -0.7289021 ] [ 3.3365306 2.831419 3.6722048 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.8229536e-10 1.896834e-10 2.2759155e-10 ] [ 2.2536984e-10 -1.935654e-11 -7.289021e-11 ] [ 3.3365306e-10 2.831419e-10 3.6722048e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0408948 -0.0022786 -0.0036188 ] [ 0.0025987 -0.0171791 -0.024928 ] [ 0.0382961 0.0194578 0.0285468 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.552069247229185e-11 -3.65071964815488e-12 -5.79795675535104e-12 ] [ 4.163576384472959e-12 -2.752395238638528e-11 -3.99390588033024e-11 ] [ 6.135711608781888e-11 3.117483225220224e-11 4.573701555865344e-11 ] ] } "relaxed-potential-energy" { "source-value" 0.0020063261 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.214488771120843e-22 } }