{ "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" [ [ 2.672017 4.0994 2.745002 ] [ 3.920865 2.451348 1.685084 ] [ 4.319846 5.14306 1.680494 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.672017e-10 4.0994e-10 2.745002e-10 ] [ 3.920865e-10 2.451348e-10 1.685084e-10 ] [ 4.319846e-10 5.14306e-10 1.680494e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -8.7349413 1.247864 6.3465669 ] [ 2.7957346 -9.1414452 -2.9386725 ] [ 5.9392067 7.8935812 -3.4078944 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.399491873492036e-08 1.999298526737972e-09 1.016832110952313e-08 ] [ 4.479260614081639e-09 -1.464620977976438e-08 -4.708272375687888e-09 ] [ 9.515658120838719e-09 1.264691125302641e-08 -5.460048733835243e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 26.562058 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.255710832793361e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.9794236 4.703459 5.4065923 ] [ 5.1332389 -1.4407683 0.4182067 ] [ 6.7589127 8.4311173 0.285781 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -9.794235999999999e-11 4.703459e-10 5.4065923e-10 ] [ 5.1332389e-10 -1.4407683e-10 4.182067e-11 ] [ 6.7589127e-10 8.431117300000001e-10 2.85781e-11 ] ] } "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" 1.7763568e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.846037335159101e-34 } }