{ "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" [ [ 2.907393 2.553123 3.640961 ] [ 2.250652 4.63435 3.054564 ] [ 4.212505 3.959063 2.409483 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.907393e-10 2.553123e-10 3.640961e-10 ] [ 2.250652e-10 4.634350000000001e-10 3.054564e-10 ] [ 4.212505e-10 3.959063e-10 2.409483e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.5016046 -8.7702032 4.5103025 ] [ -7.1455687 7.2177891 0.29167 ] [ 8.6471732 1.5524141 -4.8019725 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.405835783805736e-09 -1.405141452670535e-08 7.226301218235792e-09 ] [ -1.144846311346025e-08 1.156417294988507e-08 4.673068549887359e-10 ] [ 1.385429873704832e-08 2.487241576820273e-09 -7.693608073224528e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.5128778 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.026074062087338e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.8762672 2.3449967 3.7458415 ] [ 2.0256345 4.8279485 3.0783208 ] [ 4.4686483 3.9735908 2.2808457 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8762672e-10 2.3449967e-10 3.7458415e-10 ] [ 2.0256345e-10 4.8279485e-10 3.0783208e-10 ] [ 4.4686483e-10 3.9735908e-10 2.2808457e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -2e-07 1e-07 ] [ 1e-07 1e-07 -1e-07 ] [ -1e-07 1e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 -3.2043532416e-16 1.6021766208e-16 ] [ 1.6021766208e-16 1.6021766208e-16 -1.6021766208e-16 ] [ -1.6021766208e-16 1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.2302878 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.982021454015467e-19 } }