{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.713643 2.381995 2.341744 ] [ 1.446412 4.331189 1.115178 ] [ 2.556484 4.191275 3.378185 ] [ 3.693858 2.577115 3.453442 ] [ 3.860603 3.859948 1.679861 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.713643e-10 2.381995e-10 2.341744e-10 ] [ 1.446412e-10 4.331189e-10 1.115178e-10 ] [ 2.556484e-10 4.191275e-10 3.378185e-10 ] [ 3.693858e-10 2.577115e-10 3.453442e-10 ] [ 3.860603e-10 3.859948e-10 1.679861e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.954164 -3.2822603 -3.1258794 ] [ 1.2442554 -0.0337469 0.0488856 ] [ -8.7939598 14.7431444 6.23018 ] [ 8.2839767 -12.1882731 4.2397071 ] [ 1.2198918 0.7611358 -7.3928933 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.130915899803976e-09 -5.258760759365829e-09 -5.00821093538194e-09 ] [ 1.993516928608323e-09 -5.40684946499346e-11 7.832336605907039e-11 ] [ -1.408947691189531e-08 2.362112146936795e-08 9.981848821614118e-09 ] [ 1.327239390534043e-08 -1.952776636963074e-08 6.7927596506239e-09 ] [ 1.954482137968201e-09 1.219473994060897e-09 -1.184472090291515e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -9.12613004636885 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.462167231913751e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.8297732 2.3129937 2.2314549 ] [ 1.5862385 4.3801246 1.2872203 ] [ 2.3719295 4.3932326 3.4383216 ] [ 3.7239309 2.5454672 3.4892505 ] [ 3.759128 3.7097039 1.5221627 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8297732e-10 2.3129937e-10 2.2314549e-10 ] [ 1.5862385e-10 4.3801246e-10 1.2872203e-10 ] [ 2.3719295e-10 4.3932326e-10 3.4383216e-10 ] [ 3.7239309e-10 2.5454672e-10 3.4892505e-10 ] [ 3.759128e-10 3.7097039e-10 1.5221627e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0001118 3.03e-05 -8.5e-06 ] [ 4.55e-05 -0.000161 0.0001211 ] [ 0.0001939 -2.87e-05 -0.0001007 ] [ -0.0002747 0.000125 -0.0001942 ] [ -7.65e-05 3.44e-05 0.0001823 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.791233476812e-13 4.854595201019999e-14 -1.3618501389e-14 ] [ 7.289903684699999e-14 -2.57950438074e-13 1.940235903774e-13 ] [ 3.106620493326e-13 -4.598246939579999e-14 -1.613391870438e-13 ] [ -4.401179213598e-13 2.0027207925e-13 -3.111427023228e-13 ] [ -1.22566512501e-13 5.51148762096e-14 2.920768003782e-13 ] ] } "relaxed-potential-energy" { "source-value" -12.92419804636885 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.070684812308062e-18 } }