{ "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" [ [ 0.9290886 2.013243 2.066689 ] [ 1.516658 1.999015 0.8900688 ] [ 2.825434 2.718777 1.773603 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.290886e-11 2.013243e-10 2.066689e-10 ] [ 1.516658e-10 1.999015e-10 8.900688000000001e-11 ] [ 2.825434e-10 2.718777e-10 1.773603e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -17.8320404 -4.2212548 14.0096277 ] [ -3.4810484 -5.4109184 -18.6559022 ] [ 21.3130888 9.6321731 4.6462744 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.857007823004108e-08 -6.76319575099978e-09 2.244589796705208e-08 ] [ -5.577254362353247e-09 -8.669246957536543e-09 -2.989005034477129e-08 ] [ 3.414733259239432e-08 1.543244254831866e-08 7.444152217501548e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 7.4179889 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.188492838893391e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.731905 2.0344324 2.5381025 ] [ 1.5481719 1.8686003 0.2223346 ] [ 2.9911037 2.8280023 1.9699236 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.31905e-11 2.0344324e-10 2.5381025e-10 ] [ 1.5481719e-10 1.8686003e-10 2.223346e-11 ] [ 2.9911037e-10 2.8280023e-10 1.9699236e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.4e-05 -3e-07 -2.8e-05 ] [ 6e-06 1.22e-05 4.55e-05 ] [ -2e-05 -1.18e-05 -1.75e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.24304726912e-14 -4.8065298624e-16 -4.48609453824e-14 ] [ 9.6130597248e-15 1.954655477376e-14 7.28990362464e-14 ] [ -3.2043532416e-14 -1.890568412544e-14 -2.8038090864e-14 ] ] } "relaxed-potential-energy" { "source-value" -7.8062625 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.250701127332776e-18 } }