{ "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" [ [ 2.701134 1.594621 0.8789891 ] [ 2.165067 3.3662 2.283275 ] [ 4.250292 3.646579 1.625695 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.701134e-10 1.594621e-10 8.789891e-11 ] [ 2.165067e-10 3.3662e-10 2.283275e-10 ] [ 4.250292e-10 3.646579e-10 1.625695e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.1915127 -4.4403298 -2.4918988 ] [ -6.7193135 1.222834 3.5435608 ] [ 7.9108262 3.2174958 -1.051662 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.909013791326284e-09 -7.114192594201539e-09 -3.992461998759575e-09 ] [ -1.076552699752582e-08 1.959196045919347e-09 5.677410268143344e-09 ] [ 1.26745407888521e-08 5.154996548282193e-09 -1.68494826938377e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.1015845 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.775816035735658e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.8150261 1.5634645 0.8119382 ] [ 1.9023168 3.4578218 2.45119 ] [ 4.39915 3.5861137 1.5248309 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8150261e-10 1.5634645e-10 8.119382000000001e-11 ] [ 1.9023168e-10 3.4578218e-10 2.45119e-10 ] [ 4.39915e-10 3.5861137e-10 1.5248309e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 -8e-07 -5e-07 ] [ 1e-07 4e-07 2e-07 ] [ 0.0 4e-07 3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 -1.28174129664e-15 -8.010883104e-16 ] [ 1.6021766208e-16 6.408706483200001e-16 3.2043532416e-16 ] [ 0.0 6.408706483200001e-16 4.8065298624e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.6617398 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.227546038221287e-18 } }