{ "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" [ [ 0.9136055 0.1992462 0.0711002 ] [ 0.7203108 0.3740979 2.589381 ] [ 1.027468 2.872573 2.429267 ] [ 2.566191 2.896163 0.5924317 ] [ 2.633567 2.125326 2.686178 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.136055e-11 1.992462e-11 7.11002e-12 ] [ 7.203108000000001e-11 3.740979e-11 2.589381e-10 ] [ 1.027468e-10 2.872573e-10 2.429267e-10 ] [ 2.566191e-10 2.896163e-10 5.924317e-11 ] [ 2.633567e-10 2.125326e-10 2.686178e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.0171073 -0.4221078 -0.1769395 ] [ -1.0751036 -1.7227426 -0.9080682 ] [ -35.5519959 16.5798732 -0.8178002 ] [ 2.5245612 1.4476183 -9.5218984 ] [ 34.1196456 -15.8826411 11.4247063 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.74089163308282e-11 -6.762912541891451e-10 -2.83488332531643e-10 ] [ -1.722505867049282e-09 -2.760137940116408e-09 -1.454885652118439e-09 ] [ -5.696057712304379e-08 2.656388543572281e-08 -1.310260371720527e-09 ] [ 4.044792965743e-09 2.319340215210802e-09 -1.525576312780198e-08 ] [ 5.46656989406809e-08 -2.544679645662805e-08 1.830439748417259e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 1.0769907 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.725529334575304e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.1524451 0.3849579 0.056413 ] [ 0.3789307 0.4993018 2.3900126 ] [ 1.0690143 2.8469778 2.4643261 ] [ 1.9751672 2.7003592 0.1948037 ] [ 3.285585 2.0358094 3.2628025 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1524451e-10 3.849579e-11 5.6413e-12 ] [ 3.789307e-11 4.993018e-11 2.3900126e-10 ] [ 1.0690143e-10 2.8469778e-10 2.4643261e-10 ] [ 1.9751672e-10 2.7003592e-10 1.948037e-11 ] [ 3.285585e-10 2.0358094e-10 3.2628025e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.87e-05 1.37e-05 1e-07 ] [ -3.25e-05 -5.6e-06 8.5e-06 ] [ 1.6e-06 1.41e-05 -1.5e-06 ] [ -2.32e-05 -1.24e-05 3.2e-06 ] [ 1.54e-05 -9.8e-06 -1.03e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.200423573579999e-14 2.19498198858e-14 1.602176634e-16 ] [ -5.207074060499999e-14 -8.972189150399999e-15 1.3618501389e-14 ] [ 2.5634826144e-15 2.25906905394e-14 -2.403264951e-15 ] [ -3.71704979088e-14 -1.98669902616e-14 5.1269652288e-15 ] [ 2.46735201636e-14 -1.57013310132e-14 -1.65024193302e-14 ] ] } "relaxed-potential-energy" { "source-value" -12.027456 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.92701089696631e-18 } }