{ "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" [ [ 1.6084943 -0.8105046 -0.1878194 ] [ -0.740438 1.3438223 1.5075193 ] [ -0.8680563 -0.5333178 -1.3196999 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.577091983382186e-09 -1.298571531869516e-09 -3.009198540918995e-10 ] [ -1.186312462525692e-09 2.153040689308138e-09 2.415312197764036e-09 ] [ -1.390779520856494e-09 -8.544693176562851e-10 -2.114392343672137e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.422173027821309 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.085102296680332e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.3469779 2.5566235 1.5180098 ] [ 2.4191925 0.8180052 0.2594246 ] [ 2.4992737 2.089638 2.1707145 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.469779e-11 2.556623500000001e-10 1.5180098e-10 ] [ 2.4191925e-10 8.180052000000001e-11 2.594246e-11 ] [ 2.4992737e-10 2.089638e-10 2.1707145e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.9e-05 2.1e-05 1.28e-05 ] [ 2.56e-05 1e-05 3.06e-05 ] [ 3.3e-06 -3.11e-05 -4.34e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.6463122386e-14 3.364570931399999e-14 2.05078609152e-14 ] [ 4.10157218304e-14 1.602176634e-14 4.90266050004e-14 ] [ 5.2871828922e-15 -4.982769331739999e-14 -6.953446591559999e-14 ] ] } "relaxed-potential-energy" { "source-value" -5.00692102782131 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.021971879058566e-19 } }