{ "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" [ [ 1.89741 1.753889 2.846167 ] [ 3.867988 0.0433 1.822705 ] [ 3.816323 2.387169 2.538622 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.89741e-10 1.753889e-10 2.846167e-10 ] [ 3.867988e-10 4.33e-12 1.822705e-10 ] [ 3.816323e-10 2.387169e-10 2.538622e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -15.6635005 -3.4220081 3.0341017 ] [ 1.4549464 -1.110189 -0.7098595 ] [ 14.2085541 4.5321971 -2.3242422 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.509569430098911e-08 -5.482661374008229e-09 4.861166808869535e-09 ] [ 2.331081106597125e-09 -1.778718860469331e-09 -1.137320294952778e-09 ] [ 2.276461319439198e-08 7.26138023447756e-09 -3.723846513916758e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.9209552 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.884239373444188e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.7218888 1.5418162 2.8280954 ] [ 3.7088341 0.0473045 1.8651559 ] [ 4.150998 2.5952372 2.5142427 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.7218888e-10 1.5418162e-10 2.8280954e-10 ] [ 3.7088341e-10 4.73045e-12 1.8651559e-10 ] [ 4.150998e-10 2.5952372e-10 2.5142427e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4.1e-06 7e-07 1.3e-06 ] [ 2.7e-06 1.6e-06 -2e-07 ] [ 1.5e-06 -2.3e-06 -1.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.568924145279999e-15 1.12152363456e-15 2.08282960704e-15 ] [ 4.32587687616e-15 2.56348259328e-15 -3.2043532416e-16 ] [ 2.4032649312e-15 -3.68500622784e-15 -1.76239428288e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.6617398 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.227546038221287e-18 } }