{ "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" [ [ 1.694303 3.926072 1.928451 ] [ 4.073805 4.766558 2.021534 ] [ 3.224133 3.950379 3.788296 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.694303e-10 3.926072e-10 1.928451e-10 ] [ 4.073805e-10 4.766558e-10 2.021534e-10 ] [ 3.224133e-10 3.950379e-10 3.788296e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 3.3126374 0.0087903 4.1801638 ] [ 0.6829979 0.5771355 -1.1448497 ] [ -3.9956353 -0.5859257 -3.0353142 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.307430195467698e-09 1.408361314981824e-11 6.697360711474488e-09 ] [ 1.094283267435496e-09 9.246730051337184e-10 -1.834251423669894e-09 ] [ -6.401713462903194e-09 -9.387564580658746e-10 -4.863109448022256e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.0995555 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.966035356972055e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.9330403 3.4629637 2.5760912 ] [ 5.0523546 4.9868073 2.4971826 ] [ 3.0068461 4.1932381 2.6650072 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.330403e-11 3.4629637e-10 2.5760912e-10 ] [ 5.0523546e-10 4.9868073e-10 2.4971826e-10 ] [ 3.006846100000001e-10 4.1932381e-10 2.6650072e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0026144 -0.0011881 0.0008207 ] [ -0.0022524 -0.001145 0.0011305 ] [ 0.0048668 0.002333 -0.0019512 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.18873055741952e-12 -1.90354604317248e-12 1.31490635269056e-12 ] [ -3.60874262068992e-12 -1.834492230816e-12 1.8112606698144e-12 ] [ 7.79747317810944e-12 3.7378780563264e-12 -3.12616702250496e-12 ] ] } "relaxed-potential-energy" { "source-value" -5.652256 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.055912417976526e-19 } }