{ "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" [ [ 2.683455 1.563612 3.639528 ] [ 4.011469 2.563873 1.926807 ] [ 3.381883 4.102786 3.80499 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.683455e-10 1.563612e-10 3.639528e-10 ] [ 4.011469e-10 2.563873e-10 1.926807e-10 ] [ 3.381883e-10 4.102786e-10 3.80499e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.3046128 0.1979663 0.6192207 ] [ 0.4341009 0.3870585 -0.5280263 ] [ -0.1294881 -0.5850248 -0.0911944 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.880435105773151e-10 3.171769801794342e-10 9.921009368291236e-10 ] [ 6.955063187783705e-10 6.20136084691089e-10 -8.459913999974741e-10 ] [ -2.074628082010554e-10 -9.373130648705231e-10 -1.461095368316496e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.7227118 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.566618495076081e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.6641988 1.6170174 3.7003294 ] [ 4.0561057 2.5958515 1.8683701 ] [ 3.3565025 4.0174021 3.8026255 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6641988e-10 1.6170174e-10 3.7003294e-10 ] [ 4.0561057e-10 2.5958515e-10 1.8683701e-10 ] [ 3.3565025e-10 4.0174021e-10 3.8026255e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.7e-06 2.6e-06 -1.4e-06 ] [ -1.5e-06 -1e-07 2.4e-06 ] [ -2e-07 -2.5e-06 -1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.7237002778e-15 4.165659248399999e-15 -2.2430472876e-15 ] [ -2.403264951e-15 -1.602176634e-16 3.845223921599999e-15 ] [ -3.204353268e-16 -4.005441585e-15 -1.602176634e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.8087361 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.704444618492287e-19 } }