{ "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" [ [ 1.165086 0.9434988 0.7266588 ] [ 0.7486805 0.2756467 2.630274 ] [ 2.202732 2.106598 2.656364 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.165086e-10 9.434988e-11 7.266588e-11 ] [ 7.486805e-11 2.756467e-11 2.630274e-10 ] [ 2.202732e-10 2.106598e-10 2.656364e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.5865655 2.9792727 -13.0412353 ] [ -4.5184408 -6.5466337 11.3310315 ] [ 2.9318753 3.5673609 1.7102039 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.541958172410527e-09 4.773321106254091e-09 -2.089436247615598e-08 ] [ -7.239340271872266e-09 -1.048886354549697e-08 1.815431390841797e-08 ] [ 4.69738209946174e-09 5.71554227902521e-09 2.740048727955672e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.3228301 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.323760744971883e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.2265162 1.0395141 0.4792463 ] [ 0.627777 0.1035766 2.8921412 ] [ 2.2622053 2.1826528 2.6419093 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2265162e-10 1.0395141e-10 4.792463e-11 ] [ 6.27777e-11 1.035766e-11 2.8921412e-10 ] [ 2.2622053e-10 2.1826528e-10 2.6419093e-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" -5.9476841 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.52924049143332e-19 } }