{ "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" [ [ 0.7963879 2.401605 1.532139 ] [ 2.958355 2.636182 0.2853275 ] [ 2.681902 2.324639 2.787854 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.963879000000001e-11 2.401605e-10 1.532139e-10 ] [ 2.958355e-10 2.636182e-10 2.853275e-11 ] [ 2.681902e-10 2.324639e-10 2.787854e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.405033 0.1418462 -1.0483226 ] [ -1.2091573 -0.2824269 1.9559022 ] [ 0.8041243 0.1405807 -0.9075796 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.489344032524864e-10 2.27262665389321e-10 -1.67959796077627e-09 ] [ -1.937283556929652e-09 -4.524977762650195e-10 3.133700777411286e-09 ] [ 1.288349153677165e-09 2.252351108756986e-10 -1.454102816635016e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -8.1308078 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.302699016537828e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.7686847 2.410133 1.4521286 ] [ 2.9007308 2.6210898 0.3921267 ] [ 2.7672295 2.3312032 2.7610652 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.686847e-11 2.410133e-10 1.4521286e-10 ] [ 2.9007308e-10 2.6210898e-10 3.921267e-11 ] [ 2.7672295e-10 2.3312032e-10 2.7610652e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.5e-06 1e-07 -6e-07 ] [ -1.3e-06 -1e-07 7e-07 ] [ -1e-07 0.0 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.4032649312e-15 1.6021766208e-16 -9.6130597248e-16 ] [ -2.08282960704e-15 -1.6021766208e-16 1.12152363456e-15 ] [ -1.6021766208e-16 0.0 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -8.3376147 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.335833134557841e-18 } }