{ "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" [ [ 1.291216 1.822107 1.800811 ] [ 1.534743 4.043561 0.7260553 ] [ 2.21799 3.847577 3.169656 ] [ 3.72216 2.8756 1.141297 ] [ 3.290513 5.175492 1.550965 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.291216e-10 1.822107e-10 1.800811e-10 ] [ 1.534743e-10 4.043561e-10 7.260553e-11 ] [ 2.21799e-10 3.847577e-10 3.169656e-10 ] [ 3.722160000000001e-10 2.8756e-10 1.141297e-10 ] [ 3.290513e-10 5.175492e-10 1.550965e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.6951861 -3.1141032 0.4806824 ] [ -8.7381066 1.6696048 -7.9401253 ] [ -2.1309973 0.0884791 10.6792303 ] [ 7.8050932 -6.3598772 -3.2169721 ] [ 4.7591968 7.7158965 -0.0028153 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.715987537325131e-09 -4.989343341798467e-09 7.70138103310034e-10 ] [ -1.399999010457818e-08 2.67500177653546e-09 -1.272148312188259e-08 ] [ -3.414234053047924e-09 1.417591454494253e-10 1.711001311479897e-08 ] [ 1.250513784820506e-08 -1.018964656099897e-08 -5.15415748838588e-09 ] [ 7.625073846746173e-09 1.236222898081255e-08 -4.51060784053824e-12 ] ] } "unrelaxed-potential-energy" { "source-value" -6.3013313 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.009584568877527e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.594095 2.1292493 1.7827344 ] [ 1.1581705 4.1799771 0.4265915 ] [ 2.1347658 3.8469169 3.5124601 ] [ 3.9410387 2.6317072 1.0942192 ] [ 3.228552 4.9764866 1.572779 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.594095e-10 2.1292493e-10 1.7827344e-10 ] [ 1.1581705e-10 4.1799771e-10 4.265915e-11 ] [ 2.1347658e-10 3.8469169e-10 3.5124601e-10 ] [ 3.9410387e-10 2.6317072e-10 1.0942192e-10 ] [ 3.228552e-10 4.976486600000001e-10 1.572779e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.03e-05 -1.18e-05 1.36e-05 ] [ -7.9e-06 1.66e-05 -3.2e-06 ] [ 4.9e-06 -4.1e-06 -2.93e-05 ] [ -5e-06 -8.9e-06 9.4e-06 ] [ -2.3e-06 8.2e-06 9.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.650241919424e-14 -1.890568412544e-14 2.178960204288e-14 ] [ -1.265719530432e-14 2.659613190528e-14 -5.126965186560001e-15 ] [ 7.850665441919999e-15 -6.568924145279999e-15 -4.694377498944e-14 ] [ -8.010883104e-15 -1.425937192512e-14 1.506046023552e-14 ] [ -3.68500622784e-15 1.313784829056e-14 1.52206778976e-14 ] ] } "relaxed-potential-energy" { "source-value" -11.458486 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.835851837896411e-18 } }