{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.8954889e-10 2.219964e-10 -1.6342867e-10 ] [ -1.1058607e-10 3.5040452e-10 2.7921067e-10 ] [ 3.1795896e-10 6.71308e-12 3.2701587e-10 ] ] "source-value" [ [ 1.8954889 2.219964 -1.6342867 ] [ -1.1058607 3.5040452 2.7921067 ] [ 3.1795896 0.0671308 3.2701587 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.408706483200001e-16 -3.2043532416e-16 -8.010883104e-16 ] [ -6.408706483200001e-16 3.2043532416e-16 8.010883104e-16 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ 4e-07 -2e-07 -5e-07 ] [ -4e-07 2e-07 5e-07 ] [ 0.0 0.0 0.0 ] ] } "species" { "source-value" [ "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.690954789197707e-31 "source-value" 2.3037128e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 9.676156644480346e-10 -1.035632548095533e-10 -2.743129851240442e-09 ] [ -2.050723589735789e-09 1.192269665863369e-09 1.689313880240126e-09 ] [ 1.083107925287754e-09 -1.088706571271478e-09 1.053815971000316e-09 ] ] "source-value" [ [ 0.6039382 -0.0646391 -1.712127 ] [ -1.279961 0.7441562 1.0543868 ] [ 0.6760228 -0.6795172 0.6577402 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.915975048188556e-19 "source-value" 2.4441594 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.372202e-10 2.222693e-10 7.508465000000001e-12 ] [ 1.571708e-11 2.752771e-10 1.823575e-10 ] [ 2.439845e-10 8.156761e-11 2.529319e-10 ] ] "source-value" [ [ 1.372202 2.222693 0.07508465 ] [ 0.1571708 2.752771 1.823575 ] [ 2.439845 0.8156761 2.529319 ] ] } "instance-id" 1 }