{ "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" [ [ 0.9325457 0.8627304 2.318578 ] [ 0.6796957 2.260206 0.6525144 ] [ 2.814913 2.122145 0.712584 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.325457e-11 8.627304e-11 2.318578e-10 ] [ 6.796957000000001e-11 2.260206e-10 6.525144000000001e-11 ] [ 2.814913e-10 2.122145e-10 7.12584e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.1756665 -0.7252646 0.8798581 ] [ -1.3035781 0.6200543 -0.6802128 ] [ 1.4792446 0.1052103 -0.1996453 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.814487593577632e-10 -1.162001986013864e-09 1.409688077441508e-09 ] [ -2.088562355206884e-09 9.934365030865094e-10 -1.089821045328906e-09 ] [ 2.370011114564648e-09 1.685654829273543e-10 -3.198670321126022e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.8891166 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.435404933685187e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.1555076 0.8774887 2.289807 ] [ 0.4470997 2.390267 0.5078118 ] [ 2.8245471 1.9773257 0.8860576 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1555076e-10 8.774887e-11 2.289807e-10 ] [ 4.470997e-11 2.390267e-10 5.078118000000001e-11 ] [ 2.8245471e-10 1.9773257e-10 8.860576e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 -3e-07 3e-07 ] [ -3e-07 2e-07 -2e-07 ] [ 4e-07 1e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 -4.8065298624e-16 4.8065298624e-16 ] [ -4.8065298624e-16 3.2043532416e-16 -3.2043532416e-16 ] [ 6.408706483200001e-16 1.6021766208e-16 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.288679 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.007557446951592e-18 } }