{ "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" [ [ 1.512002 2.694392 1.815227 ] [ 0.4299767 4.990209 2.030484 ] [ 2.273458 4.185726 3.143528 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.512002e-10 2.694392e-10 1.815227e-10 ] [ 4.299767e-11 4.990209000000001e-10 2.030484e-10 ] [ 2.273458e-10 4.185726e-10 3.143528e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -17.7688213 -37.3629901 -32.2166668 ] [ -11.9533141 6.2746846 -6.7130236 ] [ 29.7221354 31.0883056 38.9296904 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.846879006603306e-08 -5.986210922140186e-08 -5.161679034706355e-08 ] [ -1.9151320392099e-08 1.00531529690138e-08 -1.075544946679865e-08 ] [ 4.762011045813205e-08 4.980895641260572e-08 6.23722398138622e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -0.14802674 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.371649820812402e-20 } "relaxed-configuration-positions" { "source-value" [ [ 1.4031826 2.5995228 1.6817231 ] [ 0.3554799 4.9683452 1.9596078 ] [ 2.4567742 4.302459 3.3479081 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4031826e-10 2.5995228e-10 1.6817231e-10 ] [ 3.554799000000001e-11 4.9683452e-10 1.9596078e-10 ] [ 2.4567742e-10 4.302459e-10 3.3479081e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4e-07 2e-07 -2e-07 ] [ -2e-07 -4e-07 -3e-07 ] [ 6e-07 2e-07 5e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.408706483200001e-16 3.2043532416e-16 -3.2043532416e-16 ] [ -3.2043532416e-16 -6.408706483200001e-16 -4.8065298624e-16 ] [ 9.6130597248e-16 3.2043532416e-16 8.010883104e-16 ] ] } "relaxed-potential-energy" { "source-value" -8.9059708 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.426893820128747e-18 } }