{ "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" [ [ 2.520785 2.346087 2.875914 ] [ 4.378163 0.840117 1.753079 ] [ 4.711431 3.184804 2.817306 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.520785e-10 2.346087e-10 2.875914e-10 ] [ 4.378163e-10 8.40117e-11 1.753079e-10 ] [ 4.711431e-10 3.184804e-10 2.817306e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.0095738 -0.169632 0.1319946 ] [ 0.1518178 -0.357603 -0.2052876 ] [ 0.8577559 0.527235 0.0732929 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.617515539332215e-09 -2.717804245395456e-10 2.114786621918477e-10 ] [ 2.432389297812903e-10 -5.729431661279424e-10 -3.289069932601421e-10 ] [ 1.374276449333263e-09 8.44723590667488e-10 1.174281708506323e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -2.739694 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.389473674946035e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.4313683 2.2672214 2.8567033 ] [ 4.340755 0.8894275 1.78488 ] [ 4.8382556 3.2143591 2.8047157 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4313683e-10 2.2672214e-10 2.8567033e-10 ] [ 4.340755e-10 8.894275e-11 1.78488e-10 ] [ 4.8382556e-10 3.2143591e-10 2.8047157e-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 } }