{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.7440121 1.644003 0.1699327 ] [ 1.624629 1.787277 2.54743 ] [ 2.897237 1.241702 0.9240311 ] [ 2.052276 3.648887 1.374272 ] [ 4.460812 2.919724 2.096642 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.440121e-11 1.644003e-10 1.699327e-11 ] [ 1.624629e-10 1.787277e-10 2.54743e-10 ] [ 2.897237e-10 1.241702e-10 9.240311e-11 ] [ 2.052276e-10 3.648887e-10 1.374272e-10 ] [ 4.460812e-10 2.919724e-10 2.096642e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.9545026 -0.1905439 -2.7241327 ] [ -5.5059323 -2.033763 10.7299354 ] [ 9.6283633 -10.2363242 -7.534263 ] [ -0.105453 11.390769 -1.017066 ] [ -0.0624753 1.069862 0.5455262 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.335811612612814e-09 -3.052849818160531e-10 -4.364541723896781e-09 ] [ -8.821476006767571e-09 -3.25844753084807e-09 1.71912516405743e-08 ] [ 1.542633857582874e-08 -1.640039931616926e-08 -1.207122003355847e-08 ] [ -1.689543311932224e-10 1.825002378473339e-08 -1.629519367010573e-09 ] [ -1.000964650374662e-10 1.71410788388233e-09 8.740293236738649e-10 ] ] } "unrelaxed-potential-energy" { "source-value" 1.0739662 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.720683537169417e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.9499624 1.3443431 -0.1133873 ] [ 1.2351656 1.5504482 3.3738896 ] [ 2.6813465 0.7722105 0.2839302 ] [ 2.6611075 4.1243642 1.4305799 ] [ 4.2513842 3.450227 2.1372954 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.499624e-11 1.3443431e-10 -1.133873e-11 ] [ 1.2351656e-10 1.5504482e-10 3.3738896e-10 ] [ 2.6813465e-10 7.722105e-11 2.839302e-11 ] [ 2.6611075e-10 4.124364199999999e-10 1.4305799e-10 ] [ 4.2513842e-10 3.450227e-10 2.1372954e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -0.0 0.0 -0.0 ] [ 0.0 -0.0 0.0 ] [ -0.0 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -21.568291 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.455621159081105e-18 } }