{ "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" [ [ 2.717232 2.423377 4.432819 ] [ 3.269978 2.24674 1.842668 ] [ 4.329915 3.751844 3.520885 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.717232e-10 2.423377e-10 4.432819e-10 ] [ 3.269978e-10 2.24674e-10 1.842668e-10 ] [ 4.329915e-10 3.751844e-10 3.520885e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.3742833 -1.2615992 0.3103516 ] [ -0.1339708 0.0068208 0.4980719 ] [ 1.5082541 1.2547784 -0.8084236 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.201844573615873e-09 -2.021304743059984e-09 4.972380777478734e-10 ] [ -2.146448836298726e-10 1.092812629515264e-11 7.979991536574355e-10 ] [ 2.416489457245745e-09 2.010376616764831e-09 -1.295237391622971e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.5626149 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.31011492249373e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.6461635 2.3381379 4.3767971 ] [ 3.2403783 2.2474411 1.9498081 ] [ 4.4305832 3.836382 3.4697669 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6461635e-10 2.3381379e-10 4.3767971e-10 ] [ 3.240378300000001e-10 2.2474411e-10 1.9498081e-10 ] [ 4.4305832e-10 3.836382e-10 3.4697669e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.3e-06 -8e-07 1.9e-06 ] [ 1.2e-06 1.1e-06 -3e-07 ] [ 1e-07 -3e-07 -1.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.08282960704e-15 -1.28174129664e-15 3.04413557952e-15 ] [ 1.92261194496e-15 1.76239428288e-15 -4.8065298624e-16 ] [ 1.6021766208e-16 -4.8065298624e-16 -2.56348259328e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.8087361 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.704444555016972e-19 } }