{ "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" [ [ 2.871454 2.227489 3.120584 ] [ 2.578546 3.722355 1.408345 ] [ 4.586947 3.340707 2.866109 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.871454e-10 2.227489e-10 3.120584e-10 ] [ 2.578546e-10 3.722355e-10 1.408345e-10 ] [ 4.586947e-10 3.340707e-10 2.866109e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.3134212 -3.0264671 0.8767992 ] [ -0.8180904 0.3496949 -0.7961896 ] [ 5.1315116 2.6767722 -0.0806097 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.910862659240239e-09 -4.84893487118974e-09 1.404787190949893e-09 ] [ -1.310725323379713e-09 5.602729978089666e-10 -1.275636373353806e-09 ] [ 8.221587982619953e-09 4.288661873380774e-09 -1.291509778137498e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.6138409 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.79001144897353e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.0348614 2.5989801 2.8197454 ] [ 1.8131349 3.5861785 1.1462338 ] [ 5.1889507 3.1053924 3.4290588 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.0348614e-10 2.5989801e-10 2.8197454e-10 ] [ 1.8131349e-10 3.5861785e-10 1.1462338e-10 ] [ 5.188950700000001e-10 3.1053924e-10 3.4290588e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -1e-07 1e-07 ] [ 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 -1.602176634e-16 1.602176634e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -5.3319193 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.542676516833636e-19 } }