{ "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" [ [ 1.309051 0.9344352 0.760709 ] [ 1.189695 2.118105 2.144628 ] [ 2.582965 0.1916587 0.6200832 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.309051e-10 9.344352e-11 7.60709e-11 ] [ 1.189695e-10 2.118105e-10 2.144628e-10 ] [ 2.582965e-10 1.916587e-11 6.200832e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -43.3492442 13.2575974 -10.001358 ] [ -5.226537 18.2149933 19.2388998 ] [ 48.5757812 -31.4725908 -9.2375418 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.945314558659e-08 2.124101260225887e-08 -1.602394196385105e-08 ] [ -8.373835389146171e-09 2.918363641328864e-08 3.082411546947379e-08 ] [ 7.782698097573617e-08 -5.042464917576517e-08 -1.480017350562275e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 13.941376 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.233654668898222e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.9899125 0.9745279 0.6163191 ] [ 1.0532466 2.4383207 2.4557913 ] [ 3.0385519 -0.1686497 0.4533098 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.899125e-11 9.745279e-11 6.163191e-11 ] [ 1.0532466e-10 2.4383207e-10 2.4557913e-10 ] [ 3.0385519e-10 -1.686497e-11 4.533098e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.85e-05 9.6e-06 6e-07 ] [ 9.5e-06 -1.17e-05 -8.7e-06 ] [ 9e-06 2.1e-06 8.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.96402674848e-14 1.538089555968e-14 9.6130597248e-16 ] [ 1.52206778976e-14 -1.874546646336e-14 -1.393893660096e-14 ] [ 1.44195895872e-14 3.36457090368e-15 1.297763062848e-14 ] ] } "relaxed-potential-energy" { "source-value" -4.6299998 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.418077433868677e-19 } }