{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.639083e-11 4.984063e-11 7.604381e-11 ] [ 5.437215e-11 1.9484982e-10 2.6646742e-10 ] [ 2.3552777e-10 1.1917758e-10 -1.641811e-11 ] [ 2.6507435e-10 6.154907e-11 3.1674911e-10 ] [ 2.762455200000001e-10 2.6799225e-10 1.6855255e-10 ] ] "source-value" [ [ 0.2639083 0.4984063 0.7604381 ] [ 0.5437215 1.9484982 2.6646742 ] [ 2.3552777 1.1917758 -0.1641811 ] [ 2.6507435 0.6154907 3.1674911 ] [ 2.7624552 2.6799225 1.6855255 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.184697458718144e-11 1.673489502191808e-11 3.899377459703039e-12 ] [ 8.72753670648384e-12 -8.2063486517376e-12 -2.062514007488256e-11 ] [ -1.167217711785216e-11 -2.91451949089728e-12 3.085535823401472e-11 ] [ 4.12015739804928e-12 8.46445930534848e-12 -1.635165437422272e-11 ] [ -1.30224915738624e-11 -1.407848618463168e-11 2.22189853772544e-12 ] ] "source-value" [ [ 0.0073943 0.0104451 0.0024338 ] [ 0.0054473 -0.005122 -0.0128732 ] [ -0.0072852 -0.0018191 0.0192584 ] [ 0.0025716 0.0052831 -0.0102059 ] [ -0.008128 -0.0087871 0.0013868 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.764582856144013e-18 "source-value" -11.01366 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.854732411767248e-08 -1.465075211070201e-08 3.716641205217696e-09 ] [ -2.125278283258591e-08 2.318160353238683e-09 8.13856568587674e-09 ] [ 2.478576092414313e-08 6.0277226614927e-09 -1.193633839147149e-08 ] [ 7.158242197343168e-09 -8.39893797200554e-09 3.484141985760952e-09 ] [ 1.785610414920742e-08 1.470380722819383e-08 -3.403010485383896e-09 ] ] "source-value" [ [ -17.8178384 -9.1442803 2.319745 ] [ -13.2649438 1.4468819 5.0796932 ] [ 15.4700553 3.7622086 -7.4500765 ] [ 4.4678234 -5.2422048 2.1746304 ] [ 11.1449037 9.1773947 -2.1239921 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.948323474815494e-19 "source-value" -2.4643497 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.523459e-11 4.778673e-11 7.65296e-11 ] [ 8.876723e-11 1.989638e-10 2.471047e-10 ] [ 2.135329e-10 1.164008e-10 2.412907e-11 ] [ 2.495776e-10 5.844002e-11 2.912252e-10 ] [ 2.604983e-10 2.71818e-10 1.724062e-10 ] ] "source-value" [ [ 0.4523459 0.4778673 0.765296 ] [ 0.8876723 1.989638 2.471047 ] [ 2.135329 1.164008 0.2412907 ] [ 2.495776 0.5844002 2.912252 ] [ 2.604983 2.71818 1.724062 ] ] } "instance-id" 1 }