{ "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" [ [ 1.747075 3.401901 2.112904 ] [ 4.290573 2.6024 1.565131 ] [ 3.351271 2.33194 3.486724 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.747075e-10 3.401901e-10 2.112904e-10 ] [ 4.290573e-10 2.6024e-10 1.565131e-10 ] [ 3.351271e-10 2.33194e-10 3.486724e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.1042728 -0.7909311 -0.0596295 ] [ -0.6271442 0.8656044 -1.8965505 ] [ -1.4771286 -0.0746733 1.95618 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.371416711721755e-09 -1.267211327523917e-09 -9.553699159710299e-11 ] [ -1.004795783388623e-09 1.38685114396759e-09 -3.038608896301017e-09 ] [ -2.366620928333132e-09 -1.196398164436722e-10 3.13414588789812e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.1537521 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.146157446004843e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.9684076 3.3400592 2.0417445 ] [ 4.1206334 2.6901572 1.4973643 ] [ 3.299878 2.3060246 3.6256502 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9684076e-10 3.3400592e-10 2.0417445e-10 ] [ 4.1206334e-10 2.6901572e-10 1.4973643e-10 ] [ 3.299878e-10 2.3060246e-10 3.6256502e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3e-07 -2e-07 3e-07 ] [ -0.0 0.0 -1e-07 ] [ -3e-07 2e-07 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.806529901999999e-16 -3.204353268e-16 4.806529901999999e-16 ] [ 0.0 0.0 -1.602176634e-16 ] [ -4.806529901999999e-16 3.204353268e-16 -3.204353268e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.8710619 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.261083146094764e-18 } }