{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.29418 2.835524 0.8522963 ] [ 2.737779 5.071573 0.7451378 ] [ 4.242125 3.842992 1.919436 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.29418e-10 2.835524e-10 8.522963e-11 ] [ 2.737779e-10 5.071573e-10 7.451378e-11 ] [ 4.242125e-10 3.842992e-10 1.919436e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.2188913 0.9557198 0.6109727 ] [ 0.0899346 -0.4946917 0.1437142 ] [ -1.3088258 -0.461028 -0.754687 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.952879144156519e-09 1.531231919595652e-09 9.788861758870523e-10 ] [ 1.440911135209997e-10 -7.925834762438073e-10 2.302555313169754e-10 ] [ -2.096970097459857e-09 -7.386482831341824e-10 -1.209141867421689e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.489374639540971 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.988417847884971e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.3818411 2.883252 0.8999025 ] [ 2.7340096 5.0714352 0.7427566 ] [ 4.1582333 3.7954018 1.874211 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3818411e-10 2.883252e-10 8.999025e-11 ] [ 2.7340096e-10 5.0714352e-10 7.427566e-11 ] [ 4.1582333e-10 3.7954018e-10 1.874211e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5e-07 5e-07 2e-07 ] [ 1e-07 -4e-07 1e-07 ] [ -6e-07 -1e-07 -4e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.010883104e-16 8.010883104e-16 3.2043532416e-16 ] [ 1.6021766208e-16 -6.408706483200001e-16 1.6021766208e-16 ] [ -9.6130597248e-16 -1.6021766208e-16 -6.408706483200001e-16 ] ] } "relaxed-potential-energy" { "source-value" -2.7131676395409716 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.346973760383667e-19 } }