{ "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" [ [ 0.5768846 0.2117555 1.001262 ] [ 1.379195 2.270465 0.2248989 ] [ 2.737935 0.5994797 1.524437 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.768846e-11 2.117555e-11 1.001262e-10 ] [ 1.379195e-10 2.270465e-10 2.248989e-11 ] [ 2.737935e-10 5.994797e-11 1.524437e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.7347477 -1.0568174 -0.0420353 ] [ 0.3282406 0.7821561 -0.2871595 ] [ 1.4065071 0.2746613 0.3291948 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.779372207926572e-09 -1.693208130734642e-09 -6.734797490831423e-11 ] [ 5.258994153173645e-10 1.253152217236107e-09 -4.600802373406176e-10 ] [ 2.253472792609208e-09 4.400559134985351e-10 5.274282122489319e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -7.3509376 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.177750036367966e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.4662945 0.1542639 0.9935738 ] [ 1.4386575 2.2581199 0.2509599 ] [ 2.7890627 0.6693164 1.5060641 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.662945e-11 1.542639e-11 9.935737999999999e-11 ] [ 1.4386575e-10 2.2581199e-10 2.509599e-11 ] [ 2.7890627e-10 6.693164000000001e-11 1.5060641e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.3e-06 -2.4e-06 8e-07 ] [ 9e-07 2.6e-06 -1e-06 ] [ 4e-07 -2e-07 2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.08282960704e-15 -3.84522388992e-15 1.28174129664e-15 ] [ 1.44195895872e-15 4.16565921408e-15 -1.6021766208e-15 ] [ 6.408706483200001e-16 -3.2043532416e-16 3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.5353621 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.207298098588239e-18 } }