{ "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" [ [ 2.561149 2.354583 1.277193 ] [ 2.183709 4.435975 3.101892 ] [ 4.282438 5.412611 2.58259 ] [ 3.622423 4.256941 0.4406492 ] [ 4.442586 3.119258 2.322412 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.561149e-10 2.354583e-10 1.277193e-10 ] [ 2.183709e-10 4.435975e-10 3.101892e-10 ] [ 4.282438e-10 5.412611e-10 2.58259e-10 ] [ 3.622423e-10 4.256941000000001e-10 4.406492e-11 ] [ 4.442586e-10 3.119258e-10 2.322412e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.2817976 1.5612101 1.5605249 ] [ 2.1108565 -2.8801683 -3.3867915 ] [ -0.3592484 -0.4361532 -1.1965736 ] [ 0.0985641 0.7201812 2.6820989 ] [ -0.5683747 1.0349303 0.3407414 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.053666164237278e-09 2.501334342984803e-09 2.500236531555187e-09 ] [ 3.381964962027021e-09 -4.614538352247501e-09 -5.426238205529811e-09 ] [ -5.755793922818856e-10 -6.987944658843287e-10 -1.917122262781262e-09 ] [ 1.579170979712394e-10 1.153857490886081e-09 4.297196187657103e-09 ] [ -9.106366636967597e-10 1.65814114447861e-09 5.459279093164475e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -18.922876 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.031778977527938e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.4727174 2.356846 1.3518489 ] [ 2.36013 4.2556554 2.7393861 ] [ 4.3642049 5.474902 2.538047 ] [ 3.4792571 4.3688155 0.657392 ] [ 4.4159956 3.1231491 2.4380622 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4727174e-10 2.356846e-10 1.3518489e-10 ] [ 2.36013e-10 4.2556554e-10 2.7393861e-10 ] [ 4.3642049e-10 5.474902e-10 2.538047e-10 ] [ 3.4792571e-10 4.3688155e-10 6.57392e-11 ] [ 4.4159956e-10 3.1231491e-10 2.4380622e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.07e-05 -1.21e-05 -8.3e-06 ] [ -1.27e-05 1.08e-05 1.37e-05 ] [ -7.4e-06 -2.09e-05 -1.4e-05 ] [ 8.8e-06 1.62e-05 -2.7e-06 ] [ 2.2e-05 6e-06 1.14e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.71432899838e-14 -1.93863372714e-14 -1.32980660622e-14 ] [ -2.03476432518e-14 1.73035076472e-14 2.19498198858e-14 ] [ -1.18561070916e-14 -3.34854916506e-14 -2.243047287599999e-14 ] [ 1.40991543792e-14 2.59552614708e-14 -4.3258769118e-15 ] [ 3.5247885948e-14 9.613059803999999e-15 1.82648136276e-14 ] ] } "relaxed-potential-energy" { "source-value" -20.398784 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.268245508681305e-18 } }