{ "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" [ [ 1.128169 0.7159324 2.2654 ] [ 0.1773227 2.79262 1.008817 ] [ 2.451874 1.365069 1.798768 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.128169e-10 7.159324e-11 2.2654e-10 ] [ 1.773227e-11 2.79262e-10 1.008817e-10 ] [ 2.451874e-10 1.365069e-10 1.798768e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -39.6285688 -12.6532769 9.7257082 ] [ 0.4025242 -4.1985302 2.6097297 ] [ 39.2260446 16.8518071 -12.3354379 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.349196697022142e-08 -2.027278459271195e-08 1.55823024271422e-08 ] [ 6.449148678595428e-10 -6.726786983583346e-09 4.181247946395829e-09 ] [ 6.284705210236188e-08 2.69995715762953e-08 -1.976355037353803e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 6.8327915 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.094733888629381e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.951298 1.1085449 2.0277023 ] [ -0.4386306 2.6845673 1.1045141 ] [ 3.2446983 1.0805092 1.9407687 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.51298e-11 1.1085449e-10 2.0277023e-10 ] [ -4.386306e-11 2.6845673e-10 1.1045141e-10 ] [ 3.2446983e-10 1.0805092e-10 1.9407687e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.22e-05 6.5e-06 -4.6e-06 ] [ -1.24e-05 1.3e-06 -2e-07 ] [ 3e-07 -7.8e-06 4.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.95465549348e-14 1.0414148121e-14 -7.370012516399999e-15 ] [ -1.98669902616e-14 2.0828296242e-15 -3.204353268e-16 ] [ 4.806529901999999e-16 -1.24969777452e-14 7.850665506599998e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.3311075 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.541375869842155e-19 } }