{ "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" [ [ 1.235296 0.1194615 1.060663 ] [ 0.5951279 1.958954 0.23753 ] [ 0.7849876 2.237774 2.150251 ] [ 2.634784 1.158802 0.6457174 ] [ 2.006718 1.111823 2.877883 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.235296e-10 1.194615e-11 1.060663e-10 ] [ 5.951279e-11 1.958954e-10 2.3753e-11 ] [ 7.849876000000001e-11 2.237774e-10 2.150251e-10 ] [ 2.634784e-10 1.158802e-10 6.457174e-11 ] [ 2.006718e-10 1.111823e-10 2.877883e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.652324 -9.9569721 0.6639789 ] [ -3.6868918 2.9142999 -8.5428342 ] [ -5.7528413 7.5741507 4.7765249 ] [ 9.2549606 3.3906938 -3.4671322 ] [ 5.8370965 -3.9221723 6.5694627 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.05602136598674e-09 -1.595282791257788e-08 1.063811470284501e-09 ] [ -5.907051845379231e-09 4.669223165779778e-09 -1.368712923061067e-08 ] [ -9.21706783403268e-09 1.213512717395595e-08 7.652836523449058e-09 ] [ 1.482808149974514e-08 5.432490334651512e-09 -5.554958152062869e-09 ] [ 9.352059545653508e-09 -6.284012761809364e-09 1.052543954915764e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -9.3749631 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.502034669968269e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.8595518 0.0181497 1.2706943 ] [ 0.8129606 2.1345907 0.0161554 ] [ 0.2792048 2.1562578 2.3416728 ] [ 2.9194624 1.1280491 0.5090016 ] [ 2.3857339 1.1497673 2.8345203 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.595518e-11 1.81497e-12 1.2706943e-10 ] [ 8.129606000000001e-11 2.1345907e-10 1.61554e-12 ] [ 2.792048e-11 2.1562578e-10 2.3416728e-10 ] [ 2.9194624e-10 1.1280491e-10 5.090016000000001e-11 ] [ 2.3857339e-10 1.1497673e-10 2.8345203e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.74e-05 6.9e-06 -2.3e-06 ] [ -1.95e-05 -1.39e-05 2.46e-05 ] [ 2.27e-05 -2.3e-06 -2.61e-05 ] [ 2.42e-05 1.23e-05 -9.4e-06 ] [ -1e-05 -3.1e-06 1.32e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.787787320192e-14 1.105501868352e-14 -3.68500622784e-15 ] [ -3.12424441056e-14 -2.227025502912e-14 3.941354487168e-14 ] [ 3.636940929216e-14 -3.68500622784e-15 -4.181680980288e-14 ] [ 3.877267422336e-14 1.970677243584e-14 -1.506046023552e-14 ] [ -1.6021766208e-14 -4.96674752448e-15 2.114873139456e-14 ] ] } "relaxed-potential-energy" { "source-value" -16.28693 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.609453847060615e-18 } }