{ "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" [ [ 0.8594843 0.7172344 0.0157799 ] [ 0.2882733 0.8856534 2.226981 ] [ 1.449769 2.87204 1.321697 ] [ 2.751005 0.6869835 1.2059 ] [ 2.852604 2.214321 2.896583 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.594843e-11 7.172344000000001e-11 1.57799e-12 ] [ 2.882733e-11 8.856534000000001e-11 2.226981e-10 ] [ 1.449769e-10 2.87204e-10 1.321697e-10 ] [ 2.751005e-10 6.869835e-11 1.2059e-10 ] [ 2.852604e-10 2.214321e-10 2.896583e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.7658422 -0.4571027 -5.3883669 ] [ -2.9059901 -1.4250956 2.8793881 ] [ -2.5188625 3.3668233 -2.6339668 ] [ 4.0583128 -2.9951452 0.3117479 ] [ 4.132382 1.5105202 4.8311976 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.431367709662038e-09 -7.323592592445562e-10 -8.633115471472571e-09 ] [ -4.655909398496254e-09 -2.283254852724948e-09 4.613288296029733e-09 ] [ -4.03566260850984e-09 5.394245577624706e-09 -4.220080026923389e-09 ] [ 6.502133888053387e-09 -4.79875161534134e-09 4.994751969634964e-10 ] [ 6.620805828614745e-09 2.42012014968614e-09 7.74043184518507e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.5880481 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.215739326332586e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.1567173 0.6554765 0.4092321 ] [ -0.7931404 1.1213281 1.8898828 ] [ 1.0622566 2.7852543 1.8788132 ] [ 3.4306283 0.4381507 1.0759128 ] [ 3.3446737 2.3760227 2.4131001 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1567173e-10 6.554765000000001e-11 4.092321e-11 ] [ -7.931404e-11 1.1213281e-10 1.8898828e-10 ] [ 1.0622566e-10 2.7852543e-10 1.8788132e-10 ] [ 3.4306283e-10 4.381507e-11 1.0759128e-10 ] [ 3.3446737e-10 2.3760227e-10 2.4131001e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.2e-06 3.8e-06 3.1e-06 ] [ 1.03e-05 -8.6e-06 -7.2e-06 ] [ -4.8e-06 1.46e-05 8.5e-06 ] [ -3.1e-06 -1.18e-05 1.1e-06 ] [ -1.2e-06 2.1e-06 -5.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.92261194496e-15 6.08827115904e-15 4.96674752448e-15 ] [ 1.650241919424e-14 -1.377871893888e-14 -1.153567166976e-14 ] [ -7.69044777984e-15 2.339177866368e-14 1.36185012768e-14 ] [ -4.96674752448e-15 -1.890568412544e-14 1.76239428288e-15 ] [ -1.92261194496e-15 3.36457090368e-15 -8.8119714144e-15 ] ] } "relaxed-potential-energy" { "source-value" -11.164352 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.788726376078172e-18 } }