{ "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" [ [ 1.325568 2.036059 0.4625369 ] [ 0.7046229 1.686221 2.268768 ] [ 2.797724 2.166137 2.824006 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.325568e-10 2.036059e-10 4.625369e-11 ] [ 7.046229000000001e-11 1.686221e-10 2.268768e-10 ] [ 2.797724e-10 2.166137e-10 2.824006e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 3.0933391 1.5233341 -6.9133108 ] [ -3.1953714 -1.6118285 7.5047043 ] [ 0.1020323 0.0884944 -0.5913936 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.956075586226513e-09 2.44065028068741e-09 -1.107634493608414e-08 ] [ -5.119549351852965e-09 -2.582433939439133e-09 1.202386177547723e-08 ] [ 1.634737656264518e-10 1.417836587517235e-10 -9.475169996107467e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -1.0181786395409702 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.631302012070493e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.5891523 2.0919506 0.575629 ] [ 0.5432237 1.622585 2.47894 ] [ 2.6955388 2.1738814 2.5007419 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5891523e-10 2.0919506e-10 5.75629e-11 ] [ 5.432237e-11 1.622585e-10 2.47894e-10 ] [ 2.6955388e-10 2.1738814e-10 2.5007419e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 0.0 4e-07 ] [ 1e-07 0.0 -1e-07 ] [ -2e-07 -0.0 -3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.2043532416e-16 0.0 6.408706483200001e-16 ] [ 1.6021766208e-16 0.0 -1.6021766208e-16 ] [ -3.2043532416e-16 0.0 -4.8065298624e-16 ] ] } "relaxed-potential-energy" { "source-value" -2.7131676395409716 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.346973760383667e-19 } }