{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.995156e-10 1.7345243e-10 2.2511047e-10 ] [ 1.7536384e-10 2.0671537e-10 4.666310000000001e-10 ] [ 2.4528685e-10 4.1375293e-10 2.1205349e-10 ] [ 4.3910331e-10 1.4566811e-10 2.6809828e-10 ] [ 3.7368519e-10 3.3721427e-10 4.061291500000001e-10 ] ] "source-value" [ [ 1.995156 1.7345243 2.2511047 ] [ 1.7536384 2.0671537 4.66631 ] [ 2.4528685 4.1375293 2.1205349 ] [ 4.3910331 1.4566811 2.6809828 ] [ 3.7368519 3.3721427 4.0612915 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.632552427402688e-11 -2.640483201675648e-11 -2.686257387731904e-11 ] [ -1.456682961865152e-11 -8.18664187930176e-12 2.140523987155008e-11 ] [ -6.935822591443201e-12 2.6980654294272e-11 -1.776685698337536e-11 ] [ 2.078567817228672e-11 -1.617926016982464e-11 -5.40638478922752e-12 ] [ 2.704249831183488e-11 2.379007977161088e-11 2.863057577837184e-11 ] ] "source-value" [ [ -0.0164311 -0.0164806 -0.0167663 ] [ -0.0090919 -0.0051097 0.0133601 ] [ -0.004329 0.01684 -0.0110892 ] [ 0.0129734 -0.0100983 -0.0033744 ] [ 0.0168786 0.0148486 0.0178698 ] ] } "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" -1.754514938476568e-18 "source-value" -10.950821 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.315679863394361e-09 -5.917068333177147e-09 -8.472918797906305e-09 ] [ -2.131643923234224e-09 -1.976877346671172e-09 7.63438008964809e-09 ] [ -7.089424866255918e-10 4.807753765120629e-09 -2.709947972335364e-09 ] [ -3.163023493489843e-10 8.813599225846733e-10 -3.20829940261703e-10 ] [ 5.472568622603161e-09 2.204832152360678e-09 3.869316460637618e-09 ] ] "source-value" [ [ -1.4453337 -3.6931436 -5.28838 ] [ -1.3304675 -1.2338698 4.7650053 ] [ -0.4424871 3.0007639 -1.6914165 ] [ -0.1974204 0.5501016 -0.2002463 ] [ 3.4157087 1.376148 2.4150374 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.330291445952986e-18 "source-value" -8.3030262 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.10043e-10 2.130682e-10 2.453785e-10 ] [ 1.948071e-10 1.785129e-10 4.606922e-10 ] [ 2.343053e-10 4.336787e-10 1.957735e-10 ] [ 4.413531e-10 1.079857e-10 2.965455e-10 ] [ 3.524463e-10 3.435576e-10 3.796327e-10 ] ] "source-value" [ [ 2.10043 2.130682 2.453785 ] [ 1.948071 1.785129 4.606922 ] [ 2.343053 4.336787 1.957735 ] [ 4.413531 1.079857 2.965455 ] [ 3.524463 3.435576 3.796327 ] ] } "instance-id" 1 }