{ "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" [ [ 0.5768846 0.2117555 1.001262 ] [ 1.379195 2.270465 0.2248989 ] [ 2.737935 0.5994797 1.524437 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.768846e-11 2.117555e-11 1.001262e-10 ] [ 1.379195e-10 2.270465e-10 2.248989e-11 ] [ 2.737935e-10 5.994797e-11 1.524437e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.5056814 -1.7843162 0.0699845 ] [ -0.2230283 2.3971923 -1.2894179 ] [ 2.7287097 -0.6128761 1.2194334 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.014544158253413e-09 -2.858789699754697e-09 1.121275297183776e-10 ] [ -3.573307280367686e-10 3.84072545862178e-09 -2.065875213821032e-09 ] [ 4.371874886290182e-09 -9.819357588670828e-10 1.953747684102655e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.280571 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.653877538274477e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.3963179 0.1002059 0.997671 ] [ 1.4320797 2.3359543 0.2093149 ] [ 2.865617 0.64554 1.543612 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.963179e-11 1.002059e-11 9.97671e-11 ] [ 1.4320797e-10 2.3359543e-10 2.093149e-11 ] [ 2.865617e-10 6.455400000000001e-11 1.543612e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 -0.0 ] [ -0.0 -0.0 0.0 ] [ 0.0 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -2.8230524 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.52302855457333e-19 } }