{ "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" [ [ 0.9312002 0.7437347 1.637203 ] [ 0.2868751 2.587784 1.486301 ] [ 2.468756 0.0419283 1.950884 ] [ 2.101698 2.93019 0.1307908 ] [ 2.374683 2.856414 2.678274 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.312002000000001e-11 7.437347e-11 1.637203e-10 ] [ 2.868751e-11 2.587784e-10 1.486301e-10 ] [ 2.468756e-10 4.19283e-12 1.950884e-10 ] [ 2.101698e-10 2.93019e-10 1.307908e-11 ] [ 2.374683e-10 2.856414e-10 2.678274e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -96.903509 5.4376767 -18.639755 ] [ -11.8593192 31.2438826 0.3940012 ] [ 101.5157602 -40.2529842 20.6341682 ] [ 4.4260619 2.231552 -6.8790198 ] [ 2.8210061 1.3398729 4.4906053 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.552565365932824e-07 8.712118480208897e-09 -2.98641796784399e-08 ] [ -1.900072396084456e-08 5.005821824473992e-08 6.31259511207145e-10 ] [ 1.626461776351791e-07 -6.449239020267179e-08 3.305958187969482e-08 ] [ 7.091332898393627e-09 3.575340442499482e-09 -1.102140469758029e-08 ] [ 4.519750020554187e-09 2.146713035223497e-09 7.194742824900571e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 18.199628 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.915901848885707e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.2949952 0.1800966 1.546331 ] [ 0.2580784 2.6880426 1.5165154 ] [ 2.6479882 0.1566914 2.4022045 ] [ 2.2227287 3.4718583 -0.0007069 ] [ 2.7394218 2.6633621 2.4191088 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.949952e-11 1.800966e-11 1.546331e-10 ] [ 2.580784e-11 2.6880426e-10 1.5165154e-10 ] [ 2.6479882e-10 1.566914e-11 2.4022045e-10 ] [ 2.2227287e-10 3.4718583e-10 -7.069e-14 ] [ 2.7394218e-10 2.6633621e-10 2.4191088e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.3e-05 -2.4e-06 -7.1e-06 ] [ 3e-07 -1.08e-05 -7.3e-06 ] [ -3.1e-06 8.1e-06 1.8e-06 ] [ -1.35e-05 5.1e-06 -1.67e-05 ] [ 2.94e-05 0.0 2.93e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.08282960704e-14 -3.84522388992e-15 -1.137545400768e-14 ] [ 4.8065298624e-16 -1.730350750464e-14 -1.169588933184e-14 ] [ -4.96674752448e-15 1.297763062848e-14 2.88391791744e-15 ] [ -2.16293843808e-14 8.17110076608e-15 -2.675634956736e-14 ] [ 4.710399265152e-14 0.0 4.694377498944e-14 ] ] } "relaxed-potential-energy" { "source-value" -15.615343 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.501853748037294e-18 } }