{ "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" [ [ 2.121124 0.8895768 2.441287 ] [ 1.730932 3.237888 2.870814 ] [ 3.876861 2.359196 2.796097 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.121124e-10 8.895768e-11 2.441287e-10 ] [ 1.730932e-10 3.237888e-10 2.870814e-10 ] [ 3.876861e-10 2.359196e-10 2.796097e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.9170416 -6.1722424 -1.2985036 ] [ -4.7336135 4.9905111 0.7449066 ] [ 7.6506551 1.1817314 0.553597 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.673615853421026e-09 -9.889022471190483e-09 -2.080432109944635e-09 ] [ -7.584084881603261e-09 7.995680210262891e-09 1.193471939199617e-09 ] [ 1.225770073502429e-08 1.893342421145254e-09 8.869601707450176e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.2258595 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.770573293685578e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.0228254 0.7301597 2.4067619 ] [ 1.5879251 3.3595487 2.8877864 ] [ 4.1181665 2.3969523 2.8136497 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0228254e-10 7.301597e-11 2.4067619e-10 ] [ 1.5879251e-10 3.3595487e-10 2.8877864e-10 ] [ 4.1181665e-10 2.3969523e-10 2.8136497e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 1e-07 0.0 ] [ -0.0 -1e-07 -0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 1.6021766208e-16 0.0 ] [ 0.0 -1.6021766208e-16 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.2302878 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.982021454015467e-19 } }