{ "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" [ [ 2.871454 2.227489 3.120584 ] [ 2.578546 3.722355 1.408345 ] [ 4.586947 3.340707 2.866109 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.871454e-10 2.227489e-10 3.120584e-10 ] [ 2.578546e-10 3.722355e-10 1.408345e-10 ] [ 4.586947e-10 3.340707e-10 2.866109e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.5596639 2.1537366 -4.1230613 ] [ 0.3162755 -3.8727863 4.2023397 ] [ 3.2433884 1.7190497 -0.0792784 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.703210278485749e-09 3.450666427881281e-09 -6.605872420985255e-09 ] [ 5.067292118318304e-10 -6.204887667214535e-09 6.732890419999686e-09 ] [ 5.196481066653919e-09 2.754221239333254e-09 -1.270179990144307e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.7280013 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.972916525172007e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.3116739 3.0426636 2.5035416 ] [ 1.5570545 3.3851202 1.2205678 ] [ 5.1682186 2.8627672 3.6709287 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.3116739e-10 3.0426636e-10 2.5035416e-10 ] [ 1.5570545e-10 3.3851202e-10 1.2205678e-10 ] [ 5.168218600000001e-10 2.8627672e-10 3.6709287e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.00173 0.0011615 -0.0021235 ] [ 0.0007609 -0.000621 0.0010487 ] [ 0.0009692 -0.0005405 0.0010747 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.771765553984e-12 1.8609281450592e-12 -3.4022220542688e-12 ] [ 1.21909619076672e-12 -9.949516815168002e-13 1.68020262223296e-12 ] [ 1.55282958087936e-12 -8.659764635423999e-13 1.72185921437376e-12 ] ] } "relaxed-potential-energy" { "source-value" -5.6522881 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.055963847846053e-19 } }