{ "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" [ [ 0.9323073 0.484411 1.762504 ] [ 1.756656 1.625279 0.3422502 ] [ 2.441943 2.686455 1.94339 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.323072999999999e-11 4.84411e-11 1.762504e-10 ] [ 1.756656e-10 1.625279e-10 3.422502e-11 ] [ 2.441943e-10 2.686455e-10 1.94339e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -8.6757928 -12.1734164 10.8413704 ] [ 2.3887569 2.6380744 -20.5915412 ] [ 6.2870359 9.535342 9.7501708 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.390015239106497e-08 -1.950396315134331e-08 1.736979019231314e-08 ] [ 3.827210457954684e-09 4.226661127610988e-09 -3.299128589687998e-08 ] [ 1.007294193311029e-08 1.527730202373231e-08 1.562149570456683e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -2.2921818 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.672480090583261e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.9164542 0.4724335 2.0355867 ] [ 1.7929303 1.6565744 -0.1866622 ] [ 2.4215219 2.6671371 2.1992198 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.164542000000001e-11 4.724335e-11 2.0355867e-10 ] [ 1.7929303e-10 1.6565744e-10 -1.866622e-11 ] [ 2.4215219e-10 2.6671371e-10 2.1992198e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.21e-05 -1.78e-05 -4.3e-06 ] [ 4e-07 9e-07 8.6e-06 ] [ 1.17e-05 1.69e-05 -4.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.938633711168e-14 -2.851874385024e-14 -6.889359469440001e-15 ] [ 6.408706483200001e-16 1.44195895872e-15 1.377871893888e-14 ] [ 1.874546646336e-14 2.707678489152e-14 -6.889359469440001e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.6617398 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.227546038221287e-18 } }