{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.0030838e-10 2.8238842e-10 6.316593e-11 ] [ 2.3758306e-10 2.1614374e-10 3.7917988e-10 ] [ 2.0951193e-10 4.2728275e-10 2.4674529e-10 ] [ 4.512630200000001e-10 2.0564608e-10 2.4829016e-10 ] [ 4.535354e-10 4.511652e-10 3.0003234e-10 ] ] "source-value" [ [ 3.0030838 2.8238842 0.6316593 ] [ 2.3758306 2.1614374 3.7917988 ] [ 2.0951193 4.2728275 2.4674529 ] [ 4.5126302 2.0564608 2.4829016 ] [ 4.535354 4.511652 3.0003234 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.31827092359424e-12 -2.13538100020224e-12 3.32836171204992e-12 ] [ -1.04029327988544e-12 -6.5336762596224e-13 -1.0398126268992e-12 ] [ 3.70198930002048e-12 1.7159311608768e-13 -1.31714939995968e-12 ] [ -1.5477026156928e-13 4.329561882387839e-12 -2.0644045759008e-12 ] [ -1.18865483497152e-12 -1.71240637231104e-12 1.09300489070976e-12 ] ] "source-value" [ [ -0.0008228 -0.0013328 0.0020774 ] [ -0.0006493 -0.0004078 -0.000649 ] [ 0.0023106 0.0001071 -0.0008221 ] [ -9.66e-05 0.0027023 -0.0012885 ] [ -0.0007419 -0.0010688 0.0006822 ] ] } "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" -1.121367630622433e-18 "source-value" -6.9990263 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.632061139544588e-09 -6.161307181387478e-09 -2.355729023775045e-08 ] [ -1.206941117615359e-08 -1.297493256305058e-08 1.719220157109277e-08 ] [ -1.03781793302807e-08 1.181918627565262e-08 -1.279772542008361e-09 ] [ 1.216470079089333e-08 -8.135806417300397e-09 -1.091983182678676e-09 ] [ 1.591495085508555e-08 1.545285988608583e-08 8.736844391344717e-09 ] ] "source-value" [ [ -3.5152561 -3.8455855 -14.7033042 ] [ -7.533134 -8.098316 10.7305283 ] [ -6.4775501 7.3769559 -0.7987712 ] [ 7.5926091 -5.077971 -0.6815623 ] [ 9.9333311 9.6449166 5.4531094 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.520235780336893e-19 "source-value" 3.4454602 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.91343e-10 2.805447e-10 1.311156e-10 ] [ 2.653002e-10 2.505168e-10 3.277079e-10 ] [ 1.829519e-10 4.618852000000001e-10 2.376516e-10 ] [ 4.982305e-10 1.900488e-10 2.423676e-10 ] [ 4.143762e-10 3.996307e-10 2.985709e-10 ] ] "source-value" [ [ 2.91343 2.805447 1.311156 ] [ 2.653002 2.505168 3.277079 ] [ 1.829519 4.618852 2.376516 ] [ 4.982305 1.900488 2.423676 ] [ 4.143762 3.996307 2.985709 ] ] } "instance-id" 1 }