{ "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" [ [ 0.5713336 1.018471 2.25156 ] [ 1.393923 2.191832 0.0917713 ] [ 2.188838 2.649395 2.761363 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.713336e-11 1.018471e-10 2.25156e-10 ] [ 1.393923e-10 2.191832e-10 9.17713e-12 ] [ 2.188838e-10 2.649395e-10 2.761363e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.1180674 -0.0415179 -0.5824902 ] [ -0.0717177 -0.1990388 0.8686871 ] [ 0.1897851 0.2405567 -0.2861969 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.891648279586419e-10 -6.651900872471232e-11 -9.33252180285116e-10 ] [ -1.149044222375482e-10 -3.18895311992087e-10 1.391790162410552e-09 ] [ 3.040692501961901e-10 3.854143207167994e-10 -4.585379821254355e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.6071069 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.381398964706363e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4897909 0.9390799 2.2059688 ] [ 1.4472119 2.2205655 0.2843797 ] [ 2.2170918 2.7000526 2.6143458 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.897909e-11 9.390799e-11 2.2059688e-10 ] [ 1.4472119e-10 2.2205655e-10 2.843797e-11 ] [ 2.2170918e-10 2.7000526e-10 2.6143458e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 1e-07 0.0 ] [ -0.0 0.0 -1e-07 ] [ -1e-07 -1e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 1.6021766208e-16 0.0 ] [ 0.0 0.0 -1.6021766208e-16 ] [ -1.6021766208e-16 -1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.8092818 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.705318862798942e-19 } }