{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4066124e-10 3.8609494e-10 2.1884567e-10 ] [ 5.6338563e-10 2.5632934e-10 2.0570941e-10 ] [ 3.532926e-10 2.3392893e-10 8.415031e-11 ] [ 4.032910700000001e-10 8.236271e-11 2.6842187e-10 ] [ 3.9245166e-10 3.0204325e-10 3.7335234e-10 ] ] "source-value" [ [ 2.4066124 3.8609494 2.1884567 ] [ 5.6338563 2.5632934 2.0570941 ] [ 3.532926 2.3392893 0.8415031 ] [ 4.0329107 0.8236271 2.6842187 ] [ 3.9245166 3.0204325 3.7335234 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.1151149280768e-12 3.0585551691072e-13 -1.41760587408384e-12 ] [ 1.05070742792064e-12 -4.66281461951424e-12 -1.08146921904e-13 ] [ -1.70103091830336e-12 4.8097342156416e-13 1.71881507879424e-12 ] [ 4.01537504704896e-12 -4.2169288659456e-12 -5.776968241618561e-12 ] [ -2.24993662858944e-12 8.09291454698496e-12 5.58390595881216e-12 ] ] "source-value" [ [ -0.000696 0.0001909 -0.0008848 ] [ 0.0006558 -0.0029103 -6.75e-05 ] [ -0.0010617 0.0003002 0.0010728 ] [ 0.0025062 -0.002632 -0.0036057 ] [ -0.0014043 0.0050512 0.0034852 ] ] } "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" -2.243833777623151e-18 "source-value" -14.004909 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.685810861107687e-09 6.789676846623687e-10 -3.37687690186904e-09 ] [ 7.833728993079185e-09 -2.516217902313414e-09 -5.785160330898372e-09 ] [ -8.511877324617677e-10 1.296432615382088e-09 7.931373487016179e-10 ] [ -4.67390809043666e-10 -2.581410308796104e-09 4.700416102627795e-10 ] [ -3.829339590466065e-09 3.122227750847399e-09 7.898858113585353e-09 ] ] "source-value" [ [ -1.6763513 0.4237783 -2.1076808 ] [ 4.8894291 -1.5704997 -3.6108131 ] [ -0.5312696 0.8091696 0.4950374 ] [ -0.2917224 -1.6111896 0.2933769 ] [ -2.3900858 1.9487413 4.9300795 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.896866088187379e-18 "source-value" -11.839307 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.167127e-10 3.726278000000001e-10 2.425808e-10 ] [ 5.703742000000001e-10 2.419847e-10 2.282123e-10 ] [ 3.651151e-10 2.438119e-10 8.11047e-11 ] [ 3.941822e-10 8.653656e-11 2.619853e-10 ] [ 4.06698e-10 3.157982e-10 3.365965e-10 ] ] "source-value" [ [ 2.167127 3.726278 2.425808 ] [ 5.703742 2.419847 2.282123 ] [ 3.651151 2.438119 0.811047 ] [ 3.941822 0.8653656 2.619853 ] [ 4.06698 3.157982 3.365965 ] ] } "instance-id" 1 }