{ "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" [ [ 1.220541 0.5476182 1.326633 ] [ 1.180317 2.020804 0.6524165 ] [ 1.733629 2.080355 2.664362 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.220541e-10 5.476182000000001e-11 1.326633e-10 ] [ 1.180317e-10 2.020804e-10 6.524165e-11 ] [ 1.733629e-10 2.080355e-10 2.664362e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.3257606 -37.520131 12.209865 ] [ -2.3357103 33.6387606 -20.6029083 ] [ 2.6614709 3.8813704 8.3930433 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.219260172977806e-10 -6.011387669755333e-08 1.95623602461242e-08 ] [ -3.742220435621754e-09 5.389523578600817e-08 -3.300949799874627e-08 ] [ 4.264146452919534e-09 6.218640911545145e-09 1.344713775262208e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 3.1277256 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.011168832597653e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.2195946 0.1930102 1.449866 ] [ 1.158224 2.3452675 0.4552934 ] [ 1.7566684 2.1104995 2.7382521 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2195946e-10 1.930102e-11 1.449866e-10 ] [ 1.158224e-10 2.3452675e-10 4.552934e-11 ] [ 1.7566684e-10 2.1104995e-10 2.7382521e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 1e-07 0.0 ] [ 0.0 -0.0 1e-07 ] [ -0.0 -0.0 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 1.6021766208e-16 0.0 ] [ 0.0 0.0 1.6021766208e-16 ] [ 0.0 0.0 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.5422083 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.048177318666371e-18 } }