{ "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" [ [ 1.128169 0.7159324 2.2654 ] [ 0.1773227 2.79262 1.008817 ] [ 2.451874 1.365069 1.798768 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.128169e-10 7.159324e-11 2.2654e-10 ] [ 1.773227e-11 2.79262e-10 1.008817e-10 ] [ 2.451874e-10 1.365069e-10 1.798768e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -15.5227682 -6.5002015 4.7759832 ] [ 0.4653046 -0.9392155 0.5667031 ] [ 15.0574635 7.439417 -5.3426863 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.48702163001377e-08 -1.041447087378909e-08 7.65196862437357e-09 ] [ 7.455001516706958e-10 -1.504789115992983e-09 9.079584577548846e-10 ] [ 2.412471598824934e-08 1.191925998978207e-08 -8.559927082128455e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 1.5870361 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.542712135785611e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6330369 0.5328012 2.4025881 ] [ 0.4346141 2.6485508 1.0872754 ] [ 2.6897146 1.6922695 1.5831215 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.330369e-11 5.328012e-11 2.4025881e-10 ] [ 4.346141e-11 2.6485508e-10 1.0872754e-10 ] [ 2.6897146e-10 1.6922695e-10 1.5831215e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 -0.0 ] [ 1e-07 -0.0 0.0 ] [ -1e-07 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 1.6021766208e-16 0.0 0.0 ] [ -1.6021766208e-16 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.0838725 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.543085041828048e-19 } }