{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.491819e-11 -1.618724e-11 1.4670217e-10 ] [ 1.9333914e-10 2.1222639e-10 -6.431306e-11 ] [ 8.891511e-11 2.2061992e-10 1.4941236e-10 ] [ 1.6930203e-10 -2.454445e-11 -6.700501e-11 ] [ 1.5197908e-10 3.502298e-10 3.2805339e-10 ] ] "source-value" [ [ 0.6491819 -0.1618724 1.4670217 ] [ 1.9333914 2.1222639 -0.6431306 ] [ 0.8891511 2.2061992 1.4941236 ] [ 1.6930203 -0.2454445 -0.6700501 ] [ 1.5197908 3.502298 3.2805339 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.9378326228576e-12 2.28935017346112e-12 4.33693189484352e-12 ] [ -1.5172612598976e-13 1.63774494178176e-12 -3.9397523105472e-13 ] [ 1.97372137916352e-12 -8.382588080025602e-13 1.48649946877824e-12 ] [ 1.50011797005504e-12 -4.782497213088e-13 -2.69053519930944e-12 ] [ -1.38412038270912e-12 -2.61058658593152e-12 -2.73908115091968e-12 ] ] "source-value" [ [ -0.0012095 0.0014289 0.0027069 ] [ -9.47e-05 0.0010222 -0.0002459 ] [ 0.0012319 -0.0005232 0.0009278 ] [ 0.0009363 -0.0002985 -0.0016793 ] [ -0.0008639 -0.0016294 -0.0017096 ] ] } "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" -1.811082027121181e-18 "source-value" -11.303885 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.917506327927831e-09 -1.284779472122491e-08 2.203883984236489e-09 ] [ 7.119422739562479e-09 1.290570699736034e-08 -1.445929520886965e-08 ] [ -4.579180359037832e-09 8.81731098842414e-09 1.268323708311448e-08 ] [ 8.361963901256688e-09 -8.568769174463326e-09 2.063327913211622e-10 ] [ -2.984699953853507e-09 -3.064539298785888e-10 -6.341584895848206e-10 ] ] "source-value" [ [ -4.9417188 -8.0189628 1.3755562 ] [ 4.4435942 8.0551088 -9.0247823 ] [ -2.8580996 5.5033327 7.916254 ] [ 5.2191274 -5.3482051 0.1287828 ] [ -1.8629032 -0.1912735 -0.3958106 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -7.946140588712432e-19 "source-value" -4.9595909 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.476445e-12 1.43829e-11 6.473223999999999e-11 ] [ 1.313892e-10 1.683397e-10 7.692831e-12 ] [ 1.194939e-11 2.399252e-10 1.546304e-10 ] [ 2.728192e-10 2.406182e-11 1.106797e-11 ] [ 2.458193e-10 2.956348e-10 2.547264000000001e-10 ] ] "source-value" [ [ 0.06476445 0.143829 0.6473224 ] [ 1.313892 1.683397 0.07692831 ] [ 0.1194939 2.399252 1.546304 ] [ 2.728192 0.2406182 0.1106797 ] [ 2.458193 2.956348 2.547264 ] ] } "instance-id" 1 }