{ "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" [ [ 1.64659 1.34203 1.733704 ] [ 3.662761 0.7313497 1.54241 ] [ 3.143632 2.376338 2.951118 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.64659e-10 1.34203e-10 1.733704e-10 ] [ 3.662761e-10 7.313497e-11 1.54241e-10 ] [ 3.143632e-10 2.376338e-10 2.951118e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -20.3178208 -1.0959582 -4.6970882 ] [ 15.4694805 -11.698297 -7.8757299 ] [ 4.8483403 12.7942552 12.5728181 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.255273747136395e-08 -1.755918605414051e-09 -7.525564899875553e-09 ] [ 2.478483999302149e-08 -1.874273795657478e-08 -1.261831031751552e-08 ] [ 7.767897478342459e-09 2.049865656198883e-08 2.014387521739108e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -1.5345263 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.458582161862727e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.3418246 1.3288899 1.6662628 ] [ 3.8904651 0.5780851 1.4437796 ] [ 3.2206933 2.5427427 3.1171896 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3418246e-10 1.3288899e-10 1.6662628e-10 ] [ 3.8904651e-10 5.780851e-11 1.4437796e-10 ] [ 3.2206933e-10 2.5427427e-10 3.1171896e-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" -7.6617398 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.227546038221287e-18 } }