{ "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" [ [ 0.826531 1.96126 2.990828 ] [ 2.994321 1.436303 0.2574474 ] [ 2.60004 2.060914 1.623475 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.26531e-11 1.96126e-10 2.990828e-10 ] [ 2.994321e-10 1.436303e-10 2.574474e-11 ] [ 2.60004e-10 2.060914e-10 1.623475e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 3.1429507 0.0433387 -2.6420067 ] [ 15.0270333 -24.4049204 -53.0470446 ] [ -18.1699841 24.3615818 55.6890513 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.035562131866996e-09 6.943625191586497e-11 -4.232961366736959e-09 ] [ 2.407596143324307e-08 -3.910099289736499e-08 -8.49907346606549e-08 ] [ -2.911152372532773e-08 3.903155680566678e-08 8.922369602739186e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 7.6417853 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.224348974883311e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.7026751 1.8818119 2.9672872 ] [ 2.9842194 1.2393185 -0.0572969 ] [ 2.7339975 2.3373466 1.9617602 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.026751e-11 1.8818119e-10 2.9672872e-10 ] [ 2.9842194e-10 1.2393185e-10 -5.72969e-12 ] [ 2.7339975e-10 2.3373466e-10 1.9617602e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.5e-06 9e-07 2.9e-06 ] [ 2.1e-06 1.4e-06 5e-07 ] [ -5e-07 -2.3e-06 -3.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.4032649312e-15 1.44195895872e-15 4.646312200320001e-15 ] [ 3.36457090368e-15 2.24304726912e-15 8.010883104e-16 ] [ -8.010883104e-16 -3.68500622784e-15 -5.44740051072e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.2715414 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.445940386659302e-19 } }