{ "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" [ [ 0.8164278 0.1663691 0.8726527 ] [ 0.2293415 1.783801 2.502887 ] [ 2.371717 0.4239938 0.3261347 ] [ 1.905698 2.704881 0.8462502 ] [ 2.020767 2.181943 2.752956 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.164278e-11 1.663691e-11 8.726527e-11 ] [ 2.293415e-11 1.783801e-10 2.502887e-10 ] [ 2.371717e-10 4.239938e-11 3.261347e-11 ] [ 1.905698e-10 2.704881e-10 8.462502e-11 ] [ 2.020767e-10 2.181943e-10 2.752956e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -7.2837485 -4.3909321 -0.3367181 ] [ -9.0285179 -2.6274936 3.7197792 ] [ 6.6194443 -2.3119291 -6.7173961 ] [ 4.0054471 3.9127826 -7.540222 ] [ 5.687375 5.4175722 10.874557 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.166985165463255e-08 -7.03504881210055e-09 -5.394818720648754e-10 ] [ -1.446528041903075e-08 -4.209708851904543e-09 5.959743317879212e-09 ] [ 1.060551898752448e-08 -3.704118783484649e-09 -1.076245507274273e-08 ] [ 6.417433752343061e-09 6.268968855641768e-09 -1.208076750357275e-08 ] [ 9.11217933379575e-09 8.679907591847974e-09 1.742296113050114e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -9.3141206 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.492286639157806e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.4411479 0.2074015 0.7104536 ] [ 0.1301499 1.5989109 2.623837 ] [ 2.6283162 0.2816763 -0.2274853 ] [ 2.0862081 2.3404469 0.9144944 ] [ 2.0581293 2.8325523 3.2795809 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.411479e-11 2.074015e-11 7.104536e-11 ] [ 1.301499e-11 1.5989109e-10 2.623837e-10 ] [ 2.6283162e-10 2.816763e-11 -2.274853e-11 ] [ 2.0862081e-10 2.3404469e-10 9.144944e-11 ] [ 2.0581293e-10 2.8325523e-10 3.2795809e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0001083 -9.27e-05 7.65e-05 ] [ 7.84e-05 8.32e-05 -2.59e-05 ] [ 9.06e-05 -9.03e-05 -0.0001609 ] [ 2.87e-05 0.0001593 0.0002403 ] [ -8.94e-05 -5.96e-05 -0.00013 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.735157294622e-13 -1.485217739718e-13 1.22566512501e-13 ] [ 1.256106481056e-13 1.333010959488e-13 -4.149637482059999e-14 ] [ 1.451572030404e-13 -1.446765500502e-13 -2.577902204106e-13 ] [ 4.598246939579999e-14 2.552267377962e-13 3.850030451502e-13 ] [ -1.432345910796e-13 -9.54897273864e-14 -2.0828296242e-13 ] ] } "relaxed-potential-energy" { "source-value" -15.036401 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.409097034165423e-18 } }