{ "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" [ [ 0.2050081 2.714754 1.661353 ] [ 2.62684 0.6741337 0.177734 ] [ 2.433596 2.075379 2.109062 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.050081e-11 2.714754e-10 1.661353e-10 ] [ 2.62684e-10 6.741337e-11 1.77734e-11 ] [ 2.433596e-10 2.075379e-10 2.109062e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.8148235 0.9419091 -0.3688097 ] [ 0.3748351 -1.1686594 -1.4780932 ] [ 2.4399884 0.2267503 1.846903 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.509844440534099e-09 1.509104751371969e-09 -5.908982837325497e-10 ] [ 6.005520388230534e-10 -1.872398783784459e-09 -2.368166387914288e-09 ] [ 3.909292401711045e-09 3.632940324124902e-10 2.959064831864502e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.7684332 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.244640215582985e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.0674262 2.8646724 1.7953986 ] [ 2.8209908 0.5540987 0.1225583 ] [ 2.3770272 2.0454956 2.0301922 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.742620000000001e-12 2.8646724e-10 1.7953986e-10 ] [ 2.8209908e-10 5.540987000000001e-11 1.225583e-11 ] [ 2.3770272e-10 2.0454956e-10 2.0301922e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 0.0 ] [ 0.0 1e-07 2e-07 ] [ -0.0 -1e-07 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 1.602176634e-16 3.204353268e-16 ] [ 0.0 -1.602176634e-16 -3.204353268e-16 ] ] } "relaxed-potential-energy" { "source-value" -8.0161227 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.284324448521699e-18 } }