{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.5884508e-10 2.4633428e-10 2.7367933e-10 ] [ 5.559382000000001e-11 3.0828801e-10 4.0423433e-10 ] [ 9.0845e-11 3.914304e-10 1.6001766e-10 ] [ -2.3207e-13 5.4184858e-10 3.368905e-10 ] [ 2.4165337e-10 4.8266523e-10 3.5163588e-10 ] ] "source-value" [ [ 2.5884508 2.4633428 2.7367933 ] [ 0.5559382 3.0828801 4.0423433 ] [ 0.90845 3.914304 1.6001766 ] [ -0.0023207 5.4184858 3.368905 ] [ 2.4165337 4.8266523 3.5163588 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.535595947312e-12 -3.36184720342464e-12 -7.562273650176e-14 ] [ -1.17407502772224e-12 9.697975085702401e-13 1.00103995267584e-12 ] [ -1.4836155508608e-12 1.18673222302656e-12 -8.0461309896576e-13 ] [ 3.5039602696896e-13 5.12311996267008e-12 1.57862462447424e-12 ] [ -6.22830139569792e-12 -3.917802490842241e-12 -1.69942874168256e-12 ] ] "source-value" [ [ 0.0053275 -0.0020983 -4.72e-05 ] [ -0.0007328 0.0006053 0.0006248 ] [ -0.000926 0.0007407 -0.0005022 ] [ 0.0002187 0.0031976 0.0009853 ] [ -0.0038874 -0.0024453 -0.0010607 ] ] } "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" -2.537999813908514e-18 "source-value" -15.840949 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.868540526500164e-09 -4.119623873234555e-09 1.51720197936263e-09 ] [ -2.74179796181557e-09 -3.131265949600656e-09 5.461456406214279e-09 ] [ -6.181686066915745e-10 4.47193450126537e-10 -1.223663259311375e-08 ] [ -2.23180735925444e-09 4.189849036918501e-09 4.578609823943166e-09 ] [ 1.723233241043758e-09 2.61384717557251e-09 6.793642233760167e-10 ] ] "source-value" [ [ 2.4145531 -2.571267 0.946963 ] [ -1.7112957 -1.9543825 3.408773 ] [ -0.3858305 0.2791162 -7.6375054 ] [ -1.3929846 2.6150981 2.8577435 ] [ 1.0755576 1.6314351 0.4240258 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.188877357135428e-18 "source-value" -13.661898 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.488897e-10 2.770028e-10 3.014921e-10 ] [ 2.049674e-11 2.791914e-10 3.698619e-10 ] [ 8.141582e-11 3.850123e-10 1.870554e-10 ] [ 3.012674e-11 5.244230000000001e-10 3.479153e-10 ] [ 2.657762e-10 5.04937e-10 3.20133e-10 ] ] "source-value" [ [ 2.488897 2.770028 3.014921 ] [ 0.2049674 2.791914 3.698619 ] [ 0.8141582 3.850123 1.870554 ] [ 0.3012674 5.24423 3.479153 ] [ 2.657762 5.04937 3.20133 ] ] } "instance-id" 1 }