{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.3788478e-10 2.4813406e-10 -2.151142e-11 ] [ 1.9886368e-10 2.9351088e-10 3.2353176e-10 ] [ 2.3190884e-10 9.793612000000001e-11 1.7529847e-10 ] [ 2.0543232e-10 4.4376421e-10 1.2682672e-10 ] [ 4.0902208e-10 2.8808771e-10 1.7024647e-10 ] ] "source-value" [ [ 2.3788478 2.4813406 -0.2151142 ] [ 1.9886368 2.9351088 3.2353176 ] [ 2.3190884 0.9793612 1.7529847 ] [ 2.0543232 4.4376421 1.2682672 ] [ 4.0902208 2.8808771 1.7024647 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.5813483247296e-13 2.9896615744128e-13 1.01610041291136e-12 ] [ 1.3890871302336e-12 2.050786074624e-14 -4.0230654948288e-13 ] [ -7.406862517958401e-13 7.69044777984e-13 -8.2528117737408e-13 ] [ 8.315296661952001e-14 -1.70279331258624e-12 -5.815901133503999e-13 ] [ -8.8968867753024e-13 6.144347340768e-13 7.930774272960001e-13 ] ] "source-value" [ [ 9.87e-05 0.0001866 0.0006342 ] [ 0.000867 1.28e-05 -0.0002511 ] [ -0.0004623 0.00048 -0.0005151 ] [ 5.19e-05 -0.0010628 -0.000363 ] [ -0.0005553 0.0003835 0.000495 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.657414063067011e-18 "source-value" -10.344765 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.006218948265133e-09 -1.765646861637886e-09 -6.014380856118311e-09 ] [ -5.833393697849895e-10 2.94127584046464e-10 1.599516206521162e-09 ] [ -2.435394981153524e-10 -5.713510832198535e-10 7.413203933023527e-10 ] [ -8.594945375876295e-10 2.107233961328025e-09 8.946129673742688e-10 ] [ 4.692592353753105e-09 -6.436360051675009e-11 2.778931288920528e-09 ] ] "source-value" [ [ -1.8763343 -1.1020301 -3.7538813 ] [ -0.3640918 0.18358 0.9983395 ] [ -0.1520054 -0.3566093 0.4626958 ] [ -0.5364543 1.315232 0.5583735 ] [ 2.9288858 -0.0401726 1.7344725 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.445742691071214e-18 "source-value" -9.0236162 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.271696e-10 2.59158e-10 2.830491e-11 ] [ 1.885666e-10 2.994299e-10 3.04756e-10 ] [ 2.618377e-10 6.246748e-11 1.626494e-10 ] [ 2.195128e-10 4.700519e-10 1.092758e-10 ] [ 3.86025e-10 2.803257e-10 1.694059e-10 ] ] "source-value" [ [ 2.271696 2.59158 0.2830491 ] [ 1.885666 2.994299 3.04756 ] [ 2.618377 0.6246748 1.626494 ] [ 2.195128 4.700519 1.092758 ] [ 3.86025 2.803257 1.694059 ] ] } "instance-id" 1 }