{ "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" [ [ 0.2629774 0.8495439 -0.4930373 ] [ -0.6533069 -0.1518207 0.3777316 ] [ 0.3903295 -0.6977233 0.1153057 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.213362420787699e-10 1.361119374923253e-09 -7.89932835242356e-10 ] [ -1.046713041387324e-09 -2.432435760934906e-10 6.051927384573773e-10 ] [ 6.253767993085536e-10 -1.117875959047425e-09 1.847400967849786e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -2.6620786395409706 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.265120159003614e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.9207051 2.5910656 3.6181924 ] [ 2.2227378 4.6281739 3.0705691 ] [ 4.2271072 3.9272965 2.4162465 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.9207051e-10 2.5910656e-10 3.6181924e-10 ] [ 2.2227378e-10 4.6281739e-10 3.0705691e-10 ] [ 4.2271072e-10 3.9272965e-10 2.4162465e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.29e-05 7.7e-06 -1.42e-05 ] [ -3.8e-06 1.16e-05 -3.2e-06 ] [ -1.91e-05 -1.92e-05 1.74e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.668984461632e-14 1.233675998016e-14 -2.275090801536e-14 ] [ -6.08827115904e-15 1.858524880128e-14 -5.126965186560001e-15 ] [ -3.060157345728e-14 -3.076179111936e-14 2.787787320192e-14 ] ] } "relaxed-potential-energy" { "source-value" -2.7131676395409716 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.346973760383667e-19 } }