{ "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" [ [ 2.38521 1.90546 0.8111876 ] [ 1.820048 1.934055 3.373724 ] [ 3.762919 1.896883 2.504871 ] [ 3.3319 2.668439 4.803022 ] [ 3.103403 4.016922 2.717172 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.38521e-10 1.90546e-10 8.111876000000001e-11 ] [ 1.820048e-10 1.934055e-10 3.373724e-10 ] [ 3.762919e-10 1.896883e-10 2.504871e-10 ] [ 3.3319e-10 2.668439e-10 4.803022000000001e-10 ] [ 3.103403e-10 4.016922e-10 2.717172e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.8976558 -0.4195505 -3.8644756 ] [ -10.0023917 -3.5429114 2.0760904 ] [ 9.4887514 -4.8836884 -3.3921888 ] [ 2.0636859 1.3735443 6.415858 ] [ 0.3476102 7.472606 -1.235284 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.04037975708552e-09 -6.721940023449504e-10 -6.191572457972053e-09 ] [ -1.602559813382397e-08 -5.676369814645797e-09 3.32626350154732e-09 ] [ 1.520265565366327e-08 -7.824531377752159e-09 -5.434885588699607e-09 ] [ 3.306389301654607e-09 2.200660565093102e-09 1.027933768997265e-08 ] [ 5.569329355916122e-10 1.197243462964981e-08 -1.979143144848308e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.8697422 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.260871696456316e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.3804871 1.8515899 1.2459027 ] [ 1.1955584 2.2175442 3.3779485 ] [ 4.542489 1.9701023 2.4271318 ] [ 3.3575596 2.3360567 4.5591783 ] [ 2.9273859 4.046466 2.5998153 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3804871e-10 1.8515899e-10 1.2459027e-10 ] [ 1.1955584e-10 2.2175442e-10 3.3779485e-10 ] [ 4.542489e-10 1.9701023e-10 2.4271318e-10 ] [ 3.3575596e-10 2.3360567e-10 4.5591783e-10 ] [ 2.9273859e-10 4.046466e-10 2.5998153e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.2e-06 -3.4e-06 -9.7e-06 ] [ -2.5e-06 -3e-07 2e-07 ] [ 2.3e-06 -1.9e-06 1.2e-06 ] [ 4.7e-06 -1.7e-06 9.9e-06 ] [ -1.3e-06 7.3e-06 -1.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.126965186560001e-15 -5.44740051072e-15 -1.554111322176e-14 ] [ -4.005441552e-15 -4.8065298624e-16 3.2043532416e-16 ] [ 3.68500622784e-15 -3.04413557952e-15 1.92261194496e-15 ] [ 7.53023011776e-15 -2.72370025536e-15 1.586154854592e-14 ] [ -2.08282960704e-15 1.169588933184e-14 -2.56348259328e-15 ] ] } "relaxed-potential-energy" { "source-value" -11.901027 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.906754722290956e-18 } }