{ "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" [ [ -0.1229661 -17.3598119 5.7512559 ] [ -1.0704719 15.6419684 -9.5228855 ] [ 1.193438 1.7178435 3.7716296 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.970134105709549e-10 -2.781348476766563e-08 9.214527743218065e-09 ] [ -1.715085051403356e-09 2.506119607377238e-08 -1.525734451065532e-08 ] [ 1.91209846197431e-09 2.752288693893245e-09 6.042816767437255e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.070051 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.123117178463662e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.2254001 0.2424729 1.4535248 ] [ 1.1662242 2.3161777 0.4950856 ] [ 1.7428627 2.0901267 2.694801 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2254001e-10 2.424729e-11 1.4535248e-10 ] [ 1.1662242e-10 2.3161777e-10 4.950856e-11 ] [ 1.7428627e-10 2.0901267e-10 2.694801e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 1e-07 0.0 ] [ 0.0 -1e-07 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 -1.6021766208e-16 1.6021766208e-16 ] [ 0.0 0.0 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -9.4213502 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.50946670268094e-18 } }