{ "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" [ [ 2.841313 2.212826 1.445747 ] [ 1.428683 2.999437 3.337988 ] [ 3.148139 1.186132 4.005196 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.841313e-10 2.212826e-10 1.445747e-10 ] [ 1.428683e-10 2.999437e-10 3.337988e-10 ] [ 3.148139e-10 1.186132e-10 4.005196e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.8382246 0.4667583 1.1228156 ] [ 0.8382246 -0.4667583 -1.1228156 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.342983868163996e-09 7.478292419855621e-10 1.79894891861069e-09 ] [ 1.342983868163996e-09 -7.478292419855621e-10 -1.79894891861069e-09 ] [ 0.0 0.0 0.0 ] ] } "unrelaxed-potential-energy" { "source-value" -2.501368 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.007633362635311e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.7863212 2.2434477 1.5194095 ] [ 1.4836748 2.9688153 3.2643255 ] [ 3.148139 1.186132 4.005196 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.7863212e-10 2.2434477e-10 1.5194095e-10 ] [ 1.4836748e-10 2.9688153e-10 3.2643255e-10 ] [ 3.148139e-10 1.186132e-10 4.005196e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 0.0 ] [ 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 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -2.6660168 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.271429822811451e-19 } }