{ "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" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.061869 2.942366 1.677644 ] [ 1.882152 2.580028 5.41738 ] [ 1.143094 3.952812 3.395101 ] [ 3.99886 1.876175 2.533949 ] [ 4.004626 1.895608 4.810911 ] [ 3.218518 3.766044 3.544324 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.061869e-10 2.942366e-10 1.677644e-10 ] [ 1.882152e-10 2.580028e-10 5.41738e-10 ] [ 1.143094e-10 3.952812e-10 3.395101e-10 ] [ 3.99886e-10 1.876175e-10 2.533949e-10 ] [ 4.004626e-10 1.895608e-10 4.810911e-10 ] [ 3.218518e-10 3.766044e-10 3.544324e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.6938571 -2.361132 -15.8431036 ] [ -8.1937807 -2.8634652 12.2340972 ] [ -15.4803784 8.7490355 1.0778436 ] [ 9.7402299 -9.8129267 -9.4050501 ] [ 9.8945076 -7.8111694 10.0274482 ] [ 9.7332786 14.0996577 1.9087647 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.122564727796088e-09 -3.782950489022746e-09 -2.538345018883231e-08 ] [ -1.312788387350226e-08 -4.587776997914396e-09 1.960118451043474e-08 ] [ -2.480230035361731e-08 1.401750013264924e-08 1.726895816798907e-09 ] [ 1.560556862699712e-08 -1.57220417403641e-08 -1.50685513876727e-08 ] [ 1.585274875104792e-08 -1.251487299378836e-08 1.606574307232304e-08 ] [ 1.559443141665296e-08 2.25901419282227e-08 3.058178176948326e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 65.051155 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.04223439697037e-17 } "relaxed-configuration-positions" { "source-value" [ [ 0.9755961 2.6835191 -0.6238148 ] [ 0.4801021 1.8990747 7.1612937 ] [ -1.1323618 5.663743 3.4901587 ] [ 5.659317 0.3792831 1.1091754 ] [ 5.8474693 0.8452224 6.5861726 ] [ 4.4789963 5.5421906 3.6563234 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.755961e-11 2.6835191e-10 -6.238148e-11 ] [ 4.801021e-11 1.8990747e-10 7.1612937e-10 ] [ -1.1323618e-10 5.663743e-10 3.4901587e-10 ] [ 5.659317e-10 3.792831e-11 1.1091754e-10 ] [ 5.8474693e-10 8.452224000000001e-11 6.5861726e-10 ] [ 4.4789963e-10 5.5421906e-10 3.6563234e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 -0.0 ] [ -0.0 -0.0 0.0 ] [ -0.0 0.0 0.0 ] [ 0.0 -0.0 -0.0 ] [ 0.0 -0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -1.7763568e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.846037335159101e-34 } }