{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -4.229820000000001e-12 1.3457683e-10 1.0289509e-10 ] [ 6.513288000000001e-11 -2.872192e-11 2.6215728e-10 ] [ 1.3047998e-10 2.7646507e-10 2.3910392e-10 ] [ 2.0700867e-10 8.202378e-11 5.85162e-12 ] [ 2.7274212e-10 8.518786000000001e-11 2.349068e-10 ] ] "source-value" [ [ -0.0422982 1.3457683 1.0289509 ] [ 0.6513288 -0.2872192 2.6215728 ] [ 1.3047998 2.7646507 2.3910392 ] [ 2.0700867 0.8202378 0.0585162 ] [ 2.7274212 0.8518786 2.349068 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.3407800429888e-13 -1.0285973905536e-12 7.201944128158081e-12 ] [ -4.15508484838272e-12 -1.37739124090176e-11 -4.47696213150144e-12 ] [ 5.62027536810432e-12 1.189648184476416e-11 -3.6593714019072e-12 ] [ 7.7160826057728e-13 -1.60329814443456e-12 -3.7635128822592e-12 ] [ -2.47103700225984e-12 4.5093260992416e-12 4.69790228750976e-12 ] ] "source-value" [ [ 0.0001461 -0.000642 0.0044951 ] [ -0.0025934 -0.008597 -0.0027943 ] [ 0.0035079 0.0074252 -0.002284 ] [ 0.0004816 -0.0010007 -0.002349 ] [ -0.0015423 0.0028145 0.0029322 ] ] } "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" -2.259560903550586e-18 "source-value" -14.10307 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.497618826727896e-08 2.174427967063081e-09 7.070237839915865e-09 ] [ -4.324285914775545e-10 1.39155816723586e-09 -8.695177545273542e-10 ] [ -5.352601322243885e-09 4.691953085281405e-09 2.948476502851502e-09 ] [ 2.289078780763323e-08 -3.332462483110858e-09 -1.202694660634292e-08 ] [ 7.870430213149513e-09 -4.925476576251826e-09 2.877749857885244e-09 ] ] "source-value" [ [ -15.5889107 1.3571712 4.4128954 ] [ -0.2699007 0.8685423 -0.5427103 ] [ -3.340831 2.9284868 1.8402943 ] [ 14.2873061 -2.0799595 -7.5066297 ] [ 4.9123362 -3.0742407 1.7961502 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.630862631889451e-18 "source-value" -10.179044 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.135843e-11 1.090818e-10 6.070393e-11 ] [ 4.63669e-11 4.705559e-12 2.807524e-10 ] [ 1.463077e-10 2.472969e-10 2.736641e-10 ] [ 1.89694e-10 8.949072000000001e-11 1.877689e-11 ] [ 2.774068e-10 9.895664e-11 2.110174e-10 ] ] "source-value" [ [ 0.1135843 1.090818 0.6070393 ] [ 0.463669 0.04705559 2.807524 ] [ 1.463077 2.472969 2.736641 ] [ 1.89694 0.8949072 0.1877689 ] [ 2.774068 0.9895664 2.110174 ] ] } "instance-id" 1 }