{ "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" [ [ 0.0005967 1.237289 0.2029076 ] [ 0.0067209 1.940603 2.858655 ] [ 2.191928 0.3674251 0.7130387 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.967e-14 1.237289e-10 2.029076e-11 ] [ 6.7209e-13 1.940603e-10 2.858655e-10 ] [ 2.191928e-10 3.674251e-11 7.130387e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.2090582 0.8921822 1.268974 ] [ -0.1392372 -0.3131538 -1.4180675 ] [ 1.3482954 -0.5790284 0.1490934 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.937124781226531e-09 1.42943346233391e-09 2.033120475203059e-09 ] [ -2.230825865856538e-10 -5.01727697074679e-10 -2.271994595216304e-09 ] [ 2.160207367812185e-09 -9.277057652592307e-10 2.388739597955827e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.6911525 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.118231480907473e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.0700238 1.2718784 0.4528133 ] [ -0.1910908 2.0138675 2.7928291 ] [ 2.3203126 0.2595713 0.5289589 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.00238e-12 1.2718784e-10 4.528133e-11 ] [ -1.910908e-11 2.0138675e-10 2.7928291e-10 ] [ 2.3203126e-10 2.595713e-11 5.289589000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.1e-05 3.2e-05 6.69e-05 ] [ 1.61e-05 -2.75e-05 -7.54e-05 ] [ 1.49e-05 -4.6e-06 8.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.96674752448e-14 5.12696518656e-14 1.0718561593152e-13 ] [ 2.579504359488e-14 -4.4059857072e-14 -1.2080411720832e-13 ] [ 2.387243164992e-14 -7.370012455680001e-15 1.36185012768e-14 ] ] } "relaxed-potential-energy" { "source-value" -6.0685263 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.722850960569928e-19 } }