{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.889555e-11 6.028464e-11 2.0753316e-10 ] [ 4.871064e-11 2.2784825e-10 2.943345e-11 ] [ 1.3760859e-10 2.7443847e-10 2.5232644e-10 ] [ 1.9930578e-10 3.563497e-11 2.715374e-11 ] [ 2.8865111e-10 2.4938706e-10 7.265237e-11 ] ] "source-value" [ [ 0.4889555 0.6028464 2.0753316 ] [ 0.4871064 2.2784825 0.2943345 ] [ 1.3760859 2.7443847 2.5232644 ] [ 1.9930578 0.3563497 0.2715374 ] [ 2.8865111 2.4938706 0.7265237 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.5927150059712e-13 7.7032651928064e-13 -3.488739591792e-12 ] [ 2.24112465717504e-12 3.22550197299456e-12 1.94648437660992e-12 ] [ 1.59624856730304e-12 -5.08835272999872e-12 -3.52943487796032e-12 ] [ 7.3491841596096e-13 1.3306076835744e-12 7.203065651792641e-12 ] [ -5.33172335869824e-12 -2.3808344585088e-13 -2.13137555865024e-12 ] ] "source-value" [ [ 0.0004739 0.0004808 -0.0021775 ] [ 0.0013988 0.0020132 0.0012149 ] [ 0.0009963 -0.0031759 -0.0022029 ] [ 0.0004587 0.0008305 0.0044958 ] [ -0.0033278 -0.0001486 -0.0013303 ] ] } "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" -2.323969204795056e-18 "source-value" -14.505075 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.784494066316667e-09 -1.70907256319848e-09 3.455666020026488e-09 ] [ -7.631715189274714e-10 1.703511888800669e-09 -1.362471611991208e-09 ] [ -9.181048820767489e-11 -3.337792123639949e-10 -4.878385881666259e-10 ] [ -1.200879442588224e-11 -4.683311585459458e-09 -2.613961731200897e-09 ] [ 2.651484707660034e-09 5.022651472221264e-09 1.008605911332244e-09 ] ] "source-value" [ [ -1.1137936 -1.0667192 2.1568571 ] [ -0.4763342 1.0632485 -0.8503879 ] [ -0.0573036 -0.2083286 -0.3044849 ] [ -0.0074953 -2.9230932 -1.6315066 ] [ 1.6549266 3.1348925 0.6295223 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.060469309684791e-18 "source-value" -12.860438 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.145242000000001e-11 8.187554e-11 1.873184e-10 ] [ 3.169354e-11 2.259423e-10 2.511792e-11 ] [ 1.412151e-10 2.902885e-10 2.703929e-10 ] [ 2.136626e-10 3.772665e-11 2.243012e-11 ] [ 2.65148e-10 2.117604e-10 8.383983000000001e-11 ] ] "source-value" [ [ 0.7145242 0.8187554 1.873184 ] [ 0.3169354 2.259423 0.2511792 ] [ 1.412151 2.902885 2.703929 ] [ 2.136626 0.3772665 0.2243012 ] [ 2.65148 2.117604 0.8383983 ] ] } "instance-id" 1 }