{ "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" [ [ 0.7670006 0.0253251 0.0222375 ] [ 0.0668532 1.820216 2.678565 ] [ 1.535987 2.125529 0.9025624 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.670006e-11 2.53251e-12 2.22375e-12 ] [ 6.68532e-12 1.820216e-10 2.678565e-10 ] [ 1.535987e-10 2.125529e-10 9.025624000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.4918959 1.9109201 1.0924486 ] [ 0.918442 -0.1061698 -1.3873517 ] [ -1.4103379 -1.8047503 0.2949031 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.881041108473747e-10 3.061631508436798e-09 1.750295606345691e-09 ] [ 1.471506299960794e-09 -1.701027713950118e-10 -2.222782458567135e-09 ] [ -2.259610410808168e-09 -2.891528737041786e-09 4.724868522214444e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.6149474 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.996137451301747e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6010457 0.2423164 0.4574286 ] [ 0.0996855 1.4867147 2.3214315 ] [ 1.6691096 2.242039 0.8245049 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.010457e-11 2.423164e-11 4.574286e-11 ] [ 9.96855e-12 1.4867147e-10 2.3214315e-10 ] [ 1.6691096e-10 2.242039e-10 8.245049e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 4e-07 2e-07 ] [ 4e-07 1e-07 -4e-07 ] [ -5e-07 -4e-07 3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 6.408706483200001e-16 3.2043532416e-16 ] [ 6.408706483200001e-16 1.6021766208e-16 -6.408706483200001e-16 ] [ -8.010883104e-16 -6.408706483200001e-16 4.8065298624e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.0062032 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.122517496761415e-18 } }