{ "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" [ [ 1.220541 0.5476182 1.326633 ] [ 1.180317 2.020804 0.6524165 ] [ 1.733629 2.080355 2.664362 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.220541e-10 5.476182000000001e-11 1.326633e-10 ] [ 1.180317e-10 2.020804e-10 6.524165e-11 ] [ 1.733629e-10 2.080355e-10 2.664362e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.7816115 -39.2443726 11.1508916 ] [ -2.8581591 33.9186675 -22.6227397 ] [ 3.6397706 5.3257051 11.4718481 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.252279682165691e-09 -6.287641679570982e-08 1.786569796978687e-08 ] [ -4.579275726274468e-09 5.434369652491519e-08 -3.624562494440417e-08 ] [ 5.831555408440159e-09 8.532720270794633e-09 1.837992697461729e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 7.0161363 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.124108964081921e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.2110631 0.1196072 1.4447447 ] [ 1.1462853 2.3881631 0.396095 ] [ 1.7771386 2.1410069 2.8025717 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2110631e-10 1.196072e-11 1.4447447e-10 ] [ 1.1462853e-10 2.3881631e-10 3.96095e-11 ] [ 1.7771386e-10 2.1410069e-10 2.8025717e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.69e-05 -2.8e-06 -9.79e-05 ] [ -2.49e-05 -7.4e-05 -6.51e-05 ] [ 5.18e-05 7.68e-05 0.000163 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.309855145459999e-14 -4.486094575199999e-15 -1.568530924686e-13 ] [ -3.989419818659999e-14 -1.18561070916e-13 -1.043016988734e-13 ] [ 8.299274964119999e-14 1.230471654912e-13 2.61154791342e-13 ] ] } "relaxed-potential-energy" { "source-value" -4.8079374 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.703164960014711e-19 } }