{ "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" [ [ 0.1779892 2.357943 0.2667025 ] [ 0.683577 1.802827 2.30843 ] [ 1.994264 0.9284256 0.4445094 ] [ 2.959137 1.015728 2.327469 ] [ 2.670153 2.85418 1.122954 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.779892e-11 2.357943e-10 2.667025e-11 ] [ 6.83577e-11 1.802827e-10 2.30843e-10 ] [ 1.994264e-10 9.284256e-11 4.445094e-11 ] [ 2.959137e-10 1.015728e-10 2.327469e-10 ] [ 2.670153e-10 2.85418e-10 1.122954e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.0269556 2.8981405 -3.6387957 ] [ -7.4612656 0.8237667 8.3366607 ] [ 1.2698547 -8.8556407 -9.9790032 ] [ 6.3537508 -4.8793704 7.4150621 ] [ 3.8646157 10.0131039 -2.133924 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.451894115319636e-09 4.643332952893622e-09 -5.829993398407571e-09 ] [ -1.195426530589928e-08 1.319819747733567e-09 1.335680286908216e-08 ] [ 2.034531512152998e-09 -1.418830049174495e-08 -1.598812562592839e-08 ] [ 1.01798309861493e-08 -7.817613179103543e-09 1.188023913840015e-08 ] [ 6.191796922916627e-09 1.60427609702213e-08 -3.418923143364019e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -10.700564 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.714419347017413e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.2181368 2.5997194 0.0696859 ] [ 0.7171133 1.6910217 2.4111376 ] [ 1.863072 0.6565602 0.3443022 ] [ 3.1758887 0.9838883 2.5183406 ] [ 2.5109094 3.0279139 1.1265987 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.181368e-11 2.5997194e-10 6.96859e-12 ] [ 7.171133e-11 1.6910217e-10 2.4111376e-10 ] [ 1.863072e-10 6.565602000000001e-11 3.443022e-11 ] [ 3.1758887e-10 9.838883e-11 2.5183406e-10 ] [ 2.5109094e-10 3.0279139e-10 1.1265987e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4.5e-05 7.93e-05 5.4e-06 ] [ -5.6e-05 -4.76e-05 -9e-06 ] [ -8.81e-05 -0.0001433 -8.05e-05 ] [ 0.0001295 5.2e-06 0.0001108 ] [ -3.04e-05 0.0001064 -2.66e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.209794793600001e-14 1.2705260602944e-13 8.65175375232e-15 ] [ -8.97218907648e-14 -7.626360715008e-14 -1.44195895872e-14 ] [ -1.4115176029248e-13 -2.2959190976064e-13 -1.289752179744e-13 ] [ 2.074818723936e-13 8.33131842816e-15 1.7752116958464e-13 ] [ -4.870616927232e-14 1.7047159245312e-13 -4.261789811328e-14 ] ] } "relaxed-potential-energy" { "source-value" -16.118168 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.58241519397267e-18 } }