{ "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" [ [ 1.372202 2.222693 0.0750847 ] [ 0.1571708 2.752771 1.823575 ] [ 2.439845 0.8156761 2.529319 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.372202e-10 2.222693e-10 7.50847e-12 ] [ 1.571708e-11 2.752771e-10 1.823575e-10 ] [ 2.439845e-10 8.156761e-11 2.529319e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.1714174 -0.8960605 -0.0533804 ] [ 0.0461071 -0.3420747 1.2986802 ] [ -1.2175245 1.2381352 -1.2452998 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.876817571478322e-09 -1.435647183922358e-09 -8.552482888895233e-11 ] [ 7.387171767288767e-11 -5.480640869071738e-10 2.080715054335868e-09 ] [ -1.95068928915121e-09 1.983711270829532e-09 -1.995190225446916e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.089254 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.347353913712883e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.5990359 2.0611711 0.0139061 ] [ 0.180779 2.6717034 2.0896413 ] [ 2.189403 1.0582656 2.3244312 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5990359e-10 2.0611711e-10 1.39061e-12 ] [ 1.80779e-11 2.6717034e-10 2.0896413e-10 ] [ 2.189403e-10 1.0582656e-10 2.3244312e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 0.0 ] [ -0.0 0.0 -0.0 ] [ 1e-07 -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 ] [ 1.6021766208e-16 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -2.8230524 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.52302855457333e-19 } }