{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.564626e-11 8.590234e-11 7.201192e-11 ] [ -2.401981e-11 1.400695e-10 2.9840194e-10 ] [ 1.9019881e-10 4.000852e-11 2.3640606e-10 ] [ 2.0869664e-10 2.216697e-10 7.327512e-11 ] [ 1.6970425e-10 2.7512197e-10 2.9980922e-10 ] ] "source-value" [ [ 0.1564626 0.8590234 0.7201192 ] [ -0.2401981 1.400695 2.9840194 ] [ 1.9019881 0.4000852 2.3640606 ] [ 2.0869664 2.216697 0.7327512 ] [ 1.6970425 2.7512197 2.9980922 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.08002726008128e-11 -1.59224312575104e-12 -5.21604620667648e-12 ] [ 4.46238232425216e-12 2.88167487017088e-12 -9.7059859688064e-13 ] [ 6.87606140348736e-12 2.2142080899456e-13 6.6378177399744e-13 ] [ 4.408228754469121e-12 -2.63926554744384e-12 3.6465539889408e-13 ] [ -4.94639988139584e-12 1.12841299402944e-12 5.158047413003519e-12 ] ] "source-value" [ [ -0.006741 -0.0009938 -0.0032556 ] [ 0.0027852 0.0017986 -0.0006058 ] [ 0.0042917 0.0001382 0.0004143 ] [ 0.0027514 -0.0016473 0.0002276 ] [ -0.0030873 0.0007043 0.0032194 ] ] } "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" -2.323968243489084e-18 "source-value" -14.505069 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.741538749807047e-10 -1.026700253216911e-09 -2.792609711602946e-09 ] [ -8.242834859705417e-09 1.808000240391072e-10 3.95086436671842e-09 ] [ 3.263797358802583e-09 -3.212092395549112e-09 2.228231941907463e-10 ] [ 1.195299702288626e-09 5.975892888680467e-10 -5.730374542220765e-09 ] [ 3.609584083851164e-09 3.460403496076531e-09 4.349296692914545e-09 ] ] "source-value" [ [ 0.1086983 -0.6408159 -1.7430099 ] [ -5.1447729 0.1128465 2.4659356 ] [ 2.0371021 -2.0048304 0.1390753 ] [ 0.7460474 0.3729859 -3.5766185 ] [ 2.2529252 2.159814 2.7146175 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.749653614173737e-18 "source-value" -10.920479 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.985295e-12 7.165901e-11 5.986145000000001e-11 ] [ 2.043706e-11 1.471965e-10 2.579922e-10 ] [ 1.736021e-10 3.195483e-11 2.600696e-10 ] [ 1.725047e-10 2.389347e-10 1.166635e-10 ] [ 1.83697e-10 2.73027e-10 2.853175e-10 ] ] "source-value" [ [ 0.09985295 0.7165901 0.5986145 ] [ 0.2043706 1.471965 2.579922 ] [ 1.736021 0.3195483 2.600696 ] [ 1.725047 2.389347 1.166635 ] [ 1.83697 2.73027 2.853175 ] ] } "instance-id" 1 }