{ "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" [ [ 0.496261 1.356477 -0.1195536 ] [ -0.4053297 0.4940955 0.9461319 ] [ -0.0909313 -1.8505726 -0.8265783 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.950977720148288e-10 2.173315736052922e-09 -1.915459828524749e-10 ] [ -6.494097690558778e-10 7.916282585424864e-10 1.515870410373084e-09 ] [ -1.45688002958951e-10 -2.96494415481307e-09 -1.324324427520609e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.2529172 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.00182777496382e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.6998392 1.6751186 3.6709192 ] [ 4.0201682 2.6031436 1.9329166 ] [ 3.3567997 3.9520089 3.7674892 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6998392e-10 1.6751186e-10 3.6709192e-10 ] [ 4.0201682e-10 2.6031436e-10 1.9329166e-10 ] [ 3.3567997e-10 3.9520089e-10 3.7674892e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 2e-07 -1e-07 ] [ -0.0 -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 3.2043532416e-16 -1.6021766208e-16 ] [ 0.0 -1.6021766208e-16 0.0 ] [ 0.0 -1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.5422083 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.048177318666371e-18 } }