{ "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" [ [ 1.803671 2.545248 2.102248 ] [ 1.259758 2.236074 4.250707 ] [ 2.077592 4.735817 2.343172 ] [ 2.945146 3.702359 3.858992 ] [ 3.151976 1.102961 3.497539 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.803671e-10 2.545248e-10 2.102248e-10 ] [ 1.259758e-10 2.236074e-10 4.250707e-10 ] [ 2.077592e-10 4.735817000000001e-10 2.343172e-10 ] [ 2.945146e-10 3.702359e-10 3.858992e-10 ] [ 3.151976e-10 1.102961e-10 3.497539e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.3029166 -3.4736078 -10.4653496 ] [ -5.7271831 -1.889836 5.6657945 ] [ -1.0661491 5.2589946 -3.4097197 ] [ 6.8874547 6.1635206 7.9408446 ] [ 4.208794 -6.0590715 0.2684301 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.894032377772224e-09 -5.565333206988522e-09 -1.676733845761863e-08 ] [ -9.175958865860869e-09 -3.027851056346189e-09 9.077603486157225e-09 ] [ -1.708159162306961e-09 8.425838197033448e-09 -5.462973186821189e-09 ] [ 1.103491889715908e-08 9.875048607139189e-09 1.272263556752593e-08 ] [ 6.743231348563316e-09 -9.707702701055588e-09 4.300724305390061e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -2.6032393 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.170849144807757e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.2014664 2.4140492 1.3575896 ] [ 2.2380732 2.1406788 4.9753055 ] [ 2.3092515 4.4860884 2.2080094 ] [ 2.3318758 4.3171362 4.4438809 ] [ 2.1574761 0.9645064 3.0678726 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.2014664e-10 2.4140492e-10 1.3575896e-10 ] [ 2.2380732e-10 2.1406788e-10 4.9753055e-10 ] [ 2.3092515e-10 4.4860884e-10 2.2080094e-10 ] [ 2.3318758e-10 4.3171362e-10 4.4438809e-10 ] [ 2.1574761e-10 9.645064000000001e-11 3.0678726e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 2e-07 -1e-07 ] [ 0.0 -0.0 2e-07 ] [ 0.0 0.0 0.0 ] [ -0.0 -1e-07 -2e-07 ] [ -0.0 -1e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 3.2043532416e-16 -1.6021766208e-16 ] [ 0.0 0.0 3.2043532416e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 -1.6021766208e-16 -3.2043532416e-16 ] [ 0.0 -1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -8.9680601 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.436841622614931e-18 } }