{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.235296 0.1194615 1.060663 ] [ 0.5951279 1.958954 0.23753 ] [ 0.7849876 2.237774 2.150251 ] [ 2.634784 1.158802 0.6457174 ] [ 2.006718 1.111823 2.877883 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.235296e-10 1.194615e-11 1.060663e-10 ] [ 5.951279e-11 1.958954e-10 2.3753e-11 ] [ 7.849876000000001e-11 2.237774e-10 2.150251e-10 ] [ 2.634784e-10 1.158802e-10 6.457174e-11 ] [ 2.006718e-10 1.111823e-10 2.877883e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -11.4159852 -29.3301304 -3.2635905 ] [ -13.4108014 10.3824258 -21.2662581 ] [ -18.2342745 23.8805307 14.9865782 ] [ 28.8425533 3.1805019 -14.6261605 ] [ 14.2185078 -8.1133279 24.1694309 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.829042459083881e-08 -4.699204921189536e-08 -5.228848398964982e-09 ] [ -2.148647246927191e-08 1.663447988395074e-08 -3.407230153971863e-08 ] [ -2.921452830114961e-08 3.826082797983666e-08 2.401114521783095e-08 ] [ 4.621086458143788e-08 5.09572578658998e-09 -2.343369240516844e-08 ] [ 2.278056077982244e-08 -1.299898427826436e-08 3.87236971260211e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 14.157852 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.268337947514652e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.6869946 -0.3902624 1.2246744 ] [ 0.6831984 1.7976823 0.0215416 ] [ 0.5563497 2.6550335 2.3632361 ] [ 3.1108001 1.6873283 0.595322 ] [ 2.2195706 0.8370329 2.7672703 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.869946e-11 -3.902624e-11 1.2246744e-10 ] [ 6.831984e-11 1.7976823e-10 2.15416e-12 ] [ 5.563497e-11 2.6550335e-10 2.3632361e-10 ] [ 3.1108001e-10 1.6873283e-10 5.95322e-11 ] [ 2.2195706e-10 8.370329e-11 2.7672703e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.16e-05 1.7e-05 -6.1e-06 ] [ 1.23e-05 4e-07 3.62e-05 ] [ 3.4e-06 -1.48e-05 -7.9e-06 ] [ -1.69e-05 -2.33e-05 1.5e-06 ] [ -2.04e-05 2.06e-05 -2.37e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.460701500928e-14 2.72370025536e-14 -9.77327738688e-15 ] [ 1.970677243584e-14 6.408706483200001e-16 5.799879367296e-14 ] [ 5.44740051072e-15 -2.371221398784e-14 -1.265719530432e-14 ] [ -2.707678489152e-14 -3.733071526464e-14 2.4032649312e-15 ] [ -3.268440306432e-14 3.300483838848e-14 -3.797158591296e-14 ] ] } "relaxed-potential-energy" { "source-value" -10.731874 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.719435762017138e-18 } }