{ "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" [ [ 1.75017 0.8719699 1.899219 ] [ 4.179026 0.4864563 1.441516 ] [ 4.407597 2.720052 1.941857 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.75017e-10 8.719699e-11 1.899219e-10 ] [ 4.179026e-10 4.864563000000001e-11 1.441516e-10 ] [ 4.407597e-10 2.720052e-10 1.941857e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.4456784 -0.2747147 -0.1328176 ] [ -0.7304161 -0.3402431 0.0284327 ] [ 0.2847377 0.6149578 0.104385 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.140555128755507e-10 -4.401414697300858e-10 -2.127972535507661e-10 ] [ -1.170255598875915e-09 -5.451295402085166e-10 4.555420720622016e-11 ] [ 4.562000860003642e-10 9.852710099386023e-10 1.67243206562208e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -2.6287864 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.211780111156997e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.6281095 0.5728464 1.8459715 ] [ 3.9662139 0.6557377 1.514059 ] [ 4.7424696 2.8498941 1.9225615 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.6281095e-10 5.728464e-11 1.8459715e-10 ] [ 3.9662139e-10 6.557377e-11 1.514059e-10 ] [ 4.7424696e-10 2.8498941e-10 1.9225615e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 0.0 -0.0 ] [ -1e-07 1e-07 0.0 ] [ -0.0 -1e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 0.0 0.0 ] [ -1.6021766208e-16 1.6021766208e-16 0.0 ] [ 0.0 -1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -2.83984 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.549925254812673e-19 } }