{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.5823038e-10 1.3095354e-10 -1.1487131e-10 ] [ 2.6153222e-10 1.695747e-10 6.3215659e-10 ] [ 2.9738772e-10 6.8342038e-10 -5.700897000000001e-11 ] [ -5.995021e-11 3.98824e-10 2.4928168e-10 ] [ 5.5374944e-10 -1.2557113e-10 2.7160448e-10 ] [ 6.2837925e-10 4.1924817e-10 2.9393591e-10 ] ] "source-value" [ [ 2.5823038 1.3095354 -1.1487131 ] [ 2.6153222 1.695747 6.3215659 ] [ 2.9738772 6.8342038 -0.5700897 ] [ -0.5995021 3.98824 2.4928168 ] [ 5.5374944 -1.2557113 2.7160448 ] [ 6.2837925 4.1924817 2.9393591 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ 3.2043532416e-16 -1.6021766208e-16 8.010883104e-16 ] [ 4.8065298624e-16 3.2043532416e-16 -4.8065298624e-16 ] [ -9.6130597248e-16 0.0 -1.6021766208e-16 ] [ 1.6021766208e-16 -1.6021766208e-16 -1.6021766208e-16 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ -0.0 0.0 -0.0 ] [ 2e-07 -1e-07 5e-07 ] [ 3e-07 2e-07 -3e-07 ] [ -6e-07 -0.0 -1e-07 ] [ 1e-07 -1e-07 -1e-07 ] [ 0.0 0.0 0.0 ] ] } "species" { "source-value" [ "Si" "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" 4.385743647555151e-31 "source-value" 2.7373659e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.041264839788293e-09 -2.514280550343542e-09 -5.103159725892829e-09 ] [ -1.807327967080984e-09 -9.127089114355565e-10 5.479009052183453e-09 ] [ 1.579188590644762e-10 4.154446701434655e-09 -2.690302883699424e-09 ] [ -5.222249514116894e-09 1.341528920510083e-09 1.196065382495706e-09 ] [ 2.953514547235607e-09 -5.133084539945483e-09 3.027846249816326e-10 ] [ 4.959408914686088e-09 3.064098219562182e-09 8.156033897137996e-10 ] ] "source-value" [ [ -0.6499064 -1.5692905 -3.1851418 ] [ -1.1280454 -0.5696681 3.4197285 ] [ 0.0985652 2.5930017 -1.679155 ] [ -3.2594718 0.8373165 0.7465253 ] [ 1.8434388 -3.2038194 0.1889833 ] [ 3.0954196 1.9124597 0.5090596 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.154672488457969e-18 "source-value" 13.448408 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.095423e-10 1.998262e-10 8.352723e-11 ] [ 3.003915e-10 2.107064e-10 3.861401e-10 ] [ 2.921301e-10 4.877627999999999e-10 9.226955000000001e-11 ] [ 1.839297e-10 3.508607e-10 2.236053e-10 ] [ 4.200263e-10 9.739816e-11 2.537715e-10 ] [ 4.333089e-10 3.298954000000001e-10 2.357847e-10 ] ] "source-value" [ [ 3.095423 1.998262 0.8352723 ] [ 3.003915 2.107064 3.861401 ] [ 2.921301 4.877628 0.9226955 ] [ 1.839297 3.508607 2.236053 ] [ 4.200263 0.9739816 2.537715 ] [ 4.333089 3.298954 2.357847 ] ] } "instance-id" 1 }