{ "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" [ [ 2.619068 2.165174 1.589354 ] [ 4.694039 1.985014 2.658467 ] [ 3.289805 2.94692 4.226906 ] [ 3.352089 4.483007 2.429606 ] [ 5.033516 4.030044 3.913159 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.619068e-10 2.165174e-10 1.589354e-10 ] [ 4.694039000000001e-10 1.985014e-10 2.658467e-10 ] [ 3.289805e-10 2.94692e-10 4.226906e-10 ] [ 3.352089e-10 4.483007e-10 2.429606e-10 ] [ 5.033516e-10 4.030044e-10 3.913159e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.0242016 -0.037791 -1.080438 ] [ 3.2628925 -4.8786129 -2.701336 ] [ -6.7818825 -3.6076384 5.9631841 ] [ -3.0242419 4.059088 -4.4707943 ] [ 7.5674335 4.4649543 2.2893843 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.640951858505953e-09 -6.05478566766528e-11 -1.73105250382391e-09 ] [ 5.227730079683664e-09 -7.81639953031329e-09 -4.328017384125389e-09 ] [ -1.086577358651265e-08 -5.780073900780318e-09 9.55407415054629e-09 ] [ -4.845369667823771e-09 6.50337589536983e-09 -7.163002103865901e-09 ] [ 1.212436503315872e-08 7.15364539240043e-09 3.667998001486573e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -9.1191972 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.461056455430482e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.8058991 2.3717942 1.6783616 ] [ 4.8960065 1.7186968 2.8134917 ] [ 2.9806475 2.7878645 4.2756664 ] [ 3.1079296 4.6924515 2.4574209 ] [ 5.1980343 4.039352 3.5925515 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8058991e-10 2.3717942e-10 1.6783616e-10 ] [ 4.8960065e-10 1.7186968e-10 2.8134917e-10 ] [ 2.9806475e-10 2.7878645e-10 4.275666400000001e-10 ] [ 3.1079296e-10 4.6924515e-10 2.4574209e-10 ] [ 5.1980343e-10 4.039352e-10 3.5925515e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6e-07 -1e-07 -2.8e-06 ] [ -5.8e-06 2.7e-06 -6e-07 ] [ 4.8e-06 2.1e-06 1e-07 ] [ 1.2e-06 -6e-06 6e-07 ] [ -9e-07 1.3e-06 2.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.6130597248e-16 -1.6021766208e-16 -4.48609453824e-15 ] [ -9.292624400640001e-15 4.32587687616e-15 -9.6130597248e-16 ] [ 7.69044777984e-15 3.36457090368e-15 1.6021766208e-16 ] [ 1.92261194496e-15 -9.6130597248e-15 9.6130597248e-16 ] [ -1.44195895872e-15 2.08282960704e-15 4.32587687616e-15 ] ] } "relaxed-potential-energy" { "source-value" -11.901027 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.906754722290956e-18 } }