{ "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" [ [ 1.395825 1.902086 0.5897702 ] [ 2.70226 0.6761719 2.58475 ] [ 2.51242 2.649952 2.27342 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.395825e-10 1.902086e-10 5.897702e-11 ] [ 2.70226e-10 6.761719e-11 2.58475e-10 ] [ 2.51242e-10 2.649952e-10 2.27342e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.3317661 0.081228 -2.0197123 ] [ 0.8854919 -3.4823266 1.3838352 ] [ 0.4462742 3.4010986 0.6358771 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.133724509793995e-09 1.301416025543424e-10 -3.235935827802196e-09 ] [ 1.418714420087772e-09 -5.579302264509953e-09 2.217148404480092e-09 ] [ 7.150100897062235e-10 5.449160661955612e-09 1.018787423322104e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.4957842 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.805216958202032e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.4270613 1.7018152 0.6395102 ] [ 2.6045388 0.5424839 2.4382164 ] [ 2.5789049 2.9839108 2.3702135 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4270613e-10 1.7018152e-10 6.395102e-11 ] [ 2.6045388e-10 5.424839e-11 2.4382164e-10 ] [ 2.5789049e-10 2.9839108e-10 2.3702135e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 -0.0 ] [ 0.0 -0.0 0.0 ] [ -0.0 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.288679 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.007557446951592e-18 } }