{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.920398e-11 -1.3101307e-10 -2.3011946e-10 ] [ 2.0279615e-10 6.93167e-12 7.5489581e-10 ] [ 3.8934318e-10 7.586868e-10 1.2237375e-10 ] ] "source-value" [ [ 0.9920398 -1.3101307 -2.3011946 ] [ 2.0279615 0.0693167 7.5489581 ] [ 3.8934318 7.586868 1.2237375 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.2043532416e-16 -9.6130597248e-16 -3.2043532416e-16 ] [ 0.0 0.0 0.0 ] [ 3.2043532416e-16 9.6130597248e-16 3.2043532416e-16 ] ] "source-value" [ [ -2e-07 -6e-07 -2e-07 ] [ 0.0 0.0 0.0 ] [ 2e-07 6e-07 2e-07 ] ] } "species" { "source-value" [ "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.403202065370302e-31 "source-value" 3.3724135e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.047273582480778e-09 -1.064331536815613e-08 -1.336677625832898e-08 ] [ -8.111296319355397e-10 -6.017791729926332e-09 1.58925966460015e-08 ] [ 4.858403214416318e-09 1.666110709808246e-08 -2.525820387672516e-09 ] ] "source-value" [ [ -2.5261095 -6.643035 -8.3428856 ] [ -0.5062673 -3.7560102 9.9193787 ] [ 3.0323768 10.3990452 -1.5764931 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.38587294320845e-18 "source-value" 27.374466 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.007331e-10 1.349739e-10 1.100215e-10 ] [ 2.236429e-10 1.614712e-10 3.470303e-10 ] [ 2.669673e-10 3.381603e-10 1.900983e-10 ] ] "source-value" [ [ 2.007331 1.349739 1.100215 ] [ 2.236429 1.614712 3.470303 ] [ 2.669673 3.381603 1.900983 ] ] } "instance-id" 1 }