{ "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" [ [ 0.3718013 0.4169023 2.280265 ] [ 2.528687 0.0034774 0.9287484 ] [ 2.290849 2.118574 2.322949 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.718013e-11 4.169023e-11 2.280265e-10 ] [ 2.528687e-10 3.4774e-13 9.287484e-11 ] [ 2.290849e-10 2.118574e-10 2.322949e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.6573025 0.1863819 -0.2239235 ] [ -0.3954997 0.3182109 0.3936698 ] [ -0.2618029 -0.5045928 -0.1697463 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.053114698293392e-09 2.986167227202835e-10 -3.587649965477088e-10 ] [ -6.336603728734137e-10 5.098300644637268e-10 6.307285498750119e-10 ] [ -4.194544856376403e-10 -8.084467871840102e-10 -2.719635533273031e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.7705885 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.643325362157341e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4147013 0.4266954 2.2642234 ] [ 2.5016762 0.0157832 0.9499626 ] [ 2.2749598 2.0964751 2.3177765 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.147013e-11 4.266954e-11 2.2642234e-10 ] [ 2.5016762e-10 1.57832e-12 9.499626000000001e-11 ] [ 2.2749598e-10 2.0964751e-10 2.3177765e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3e-07 -1e-07 -2e-07 ] [ -3e-07 -1e-07 1e-07 ] [ -0.0 1e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.8065298624e-16 -1.6021766208e-16 -3.2043532416e-16 ] [ -4.8065298624e-16 -1.6021766208e-16 1.6021766208e-16 ] [ 0.0 1.6021766208e-16 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.8087361 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.704444555016972e-19 } }