{ "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" [ [ 2.799426 2.62526 2.056934 ] [ 2.71769 2.707942 4.283304 ] [ 4.785344 1.977991 3.919732 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.799426e-10 2.62526e-10 2.056934e-10 ] [ 2.71769e-10 2.707942e-10 4.283304e-10 ] [ 4.785344000000001e-10 1.977991e-10 3.919732e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.6250504 0.1828838 -1.4426577 ] [ -0.8533237 0.3212665 0.9725523 ] [ 1.4783741 -0.5041503 0.4701053 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.001441137701688e-09 2.93012148683063e-10 -2.3113924387571e-09 ] [ -1.367175282114553e-09 5.147256753462432e-10 1.558200557565268e-09 ] [ 2.368616419816241e-09 -8.077378240293063e-10 7.531917209741703e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.259873 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.222892307377158e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.4030023 2.759217 1.8803251 ] [ 2.8969188 2.6401018 4.0641293 ] [ 5.0025389 1.9118742 4.3155157 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4030023e-10 2.759217e-10 1.8803251e-10 ] [ 2.8969188e-10 2.6401018e-10 4.0641293e-10 ] [ 5.002538900000001e-10 1.9118742e-10 4.3155157e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 8e-07 -4e-07 -3.6e-06 ] [ 3e-06 -9e-07 5.7e-06 ] [ -3.9e-06 1.3e-06 -2.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.28174129664e-15 -6.408706483200001e-16 -5.76783583488e-15 ] [ 4.8065298624e-15 -1.44195895872e-15 9.13240673856e-15 ] [ -6.24848882112e-15 2.08282960704e-15 -3.52478856576e-15 ] ] } "relaxed-potential-energy" { "source-value" -3.588877 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.750014824326842e-19 } }