{ "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" [ [ 0.2050081 2.714754 1.661353 ] [ 2.62684 0.6741337 0.177734 ] [ 2.433596 2.075379 2.109062 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.050081e-11 2.714754e-10 1.661353e-10 ] [ 2.62684e-10 6.741337e-11 1.77734e-11 ] [ 2.433596e-10 2.075379e-10 2.109062e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -125.8370392 37.3654972 -23.4305733 ] [ 11.722461 -70.4332626 -95.8303201 ] [ 114.1145782 33.0677654 119.2608935 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.016131622369332e-07 5.986612603840786e-08 -3.753991675320071e-08 ] [ 1.878145295243979e-08 -1.12846526664387e-07 -1.535370984280003e-07 ] [ 1.828317092844933e-07 5.298040062597916e-08 1.910770153414187e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 71.42859 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.144412169547087e-17 } "relaxed-configuration-positions" { "source-value" [ [ -0.0151231 2.5699714 1.3127262 ] [ 2.29742 0.6300436 -0.0913433 ] [ 2.9831472 2.2642517 2.7267661 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.51231e-12 2.5699714e-10 1.3127262e-10 ] [ 2.29742e-10 6.300436000000001e-11 -9.13433e-12 ] [ 2.9831472e-10 2.2642517e-10 2.7267661e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.2e-06 5e-07 1.5e-06 ] [ 1.3e-06 4e-07 1.5e-06 ] [ -2.6e-06 -9e-07 -3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.92261194496e-15 8.010883104e-16 2.4032649312e-15 ] [ 2.08282960704e-15 6.408706483200001e-16 2.4032649312e-15 ] [ -4.16565921408e-15 -1.44195895872e-15 -4.8065298624e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.9293796 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.499913370968456e-19 } }