{ "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" [ [ 0.217867 0.582151 1.835859 ] [ 0.6949625 2.323475 0.0682123 ] [ 2.516208 1.946218 1.367291 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.17867e-11 5.82151e-11 1.835859e-10 ] [ 6.949625000000001e-11 2.323475e-10 6.82123e-12 ] [ 2.516208e-10 1.946218e-10 1.367291e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.5309861 2.5592552 -1.7269567 ] [ -0.3151294 -1.2687591 1.3034039 ] [ -2.2158567 -1.2904961 0.4235529 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.055086756989771e-09 4.100378848100828e-09 -2.766889649873919e-09 ] [ -5.048929572067316e-10 -2.032776167447249e-09 2.088283256039541e-09 ] [ -3.550193799783039e-09 -2.067602680653579e-09 6.786065540520403e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -8.5545421 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.370588735426934e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.4116573 0.7385104 1.7489887 ] [ 0.6210462 2.2837981 0.0784792 ] [ 2.396334 1.8295355 1.4438944 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.116573e-11 7.385104e-11 1.7489887e-10 ] [ 6.210462e-11 2.2837981e-10 7.84792e-12 ] [ 2.396334e-10 1.8295355e-10 1.4438944e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.7e-06 2e-06 -1.5e-06 ] [ 1.5e-06 -1.6e-06 2.6e-06 ] [ -3.2e-06 -4e-07 -1.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.72370025536e-15 3.2043532416e-15 -2.4032649312e-15 ] [ 2.4032649312e-15 -2.56348259328e-15 4.16565921408e-15 ] [ -5.126965186560001e-15 -6.408706483200001e-16 -1.76239428288e-15 ] ] } "relaxed-potential-energy" { "source-value" -9.4213502 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.50946670268094e-18 } }