{ "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" [ [ 1.64659 1.34203 1.733704 ] [ 3.662761 0.7313497 1.54241 ] [ 3.143632 2.376338 2.951118 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.64659e-10 1.34203e-10 1.733704e-10 ] [ 3.662761e-10 7.313497e-11 1.54241e-10 ] [ 3.143632e-10 2.376338e-10 2.951118e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.3045836 -0.0003907 -0.6014328 ] [ 2.5605819 -1.5309391 -0.9331708 ] [ 0.7440017 1.5313298 1.5346036 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.294526629019602e-09 -6.259704109038e-13 -9.636015790811951e-10 ] [ 4.102504489623324e-09 -2.452834854096989e-09 -1.495104451291087e-09 ] [ 1.192022139396278e-09 2.453460824507893e-09 2.458706030372282e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.6854324 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.109066945466541e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.518655 1.3473062 1.7152549 ] [ 3.7620145 0.6865685 1.5195438 ] [ 3.1723135 2.415843 2.9924333 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.518655e-10 1.3473062e-10 1.7152549e-10 ] [ 3.7620145e-10 6.865685e-11 1.5195438e-10 ] [ 3.1723135e-10 2.415843e-10 2.9924333e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.1e-06 1.2e-06 9e-07 ] [ 2.1e-06 -6e-07 -2e-07 ] [ -9e-07 -6e-07 -7e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.7623942974e-15 1.9226119608e-15 1.4419589706e-15 ] [ 3.364570931399999e-15 -9.613059803999998e-16 -3.204353268e-16 ] [ -1.4419589706e-15 -9.613059803999998e-16 -1.1215236438e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.0943943 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.764296145842785e-19 } }