{ "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" [ [ 0.7145242 0.8187554 1.873184 ] [ 0.3169354 2.259423 0.2511792 ] [ 1.412151 2.902885 2.703929 ] [ 2.136626 0.3772665 0.2243012 ] [ 2.65148 2.117604 0.8383983 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.145242000000001e-11 8.187554e-11 1.873184e-10 ] [ 3.169354e-11 2.259423e-10 2.511792e-11 ] [ 1.412151e-10 2.902885e-10 2.703929e-10 ] [ 2.136626e-10 3.772665e-11 2.243012e-11 ] [ 2.65148e-10 2.117604e-10 8.383983000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.3989728 -6.0935033 8.2102815 ] [ -6.2915044 5.9461483 -5.4202544 ] [ 0.5351342 2.092504 3.2161566 ] [ 2.0668433 -17.3141717 -7.8410493 ] [ 10.0884997 15.3690226 1.8348657 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.025228470176155e-08 -9.762868606461891e-09 1.315432117786247e-08 ] [ -1.008010134238819e-08 9.526779868558821e-09 -8.684204950015688e-09 ] [ 8.573795112942827e-10 3.352561015351536e-09 5.152850955804884e-09 ] [ 3.311448041399452e-09 -2.774036133480405e-08 -1.256274597450205e-08 ] [ 1.616355849145601e-08 2.462388889713793e-08 2.939778951068054e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.3600531 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.985575199819265e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4499035 0.896584 1.7512721 ] [ 0.0852164 2.5062914 -0.0579581 ] [ 1.8037687 2.5342619 2.9688749 ] [ 2.450129 0.0449499 0.6237451 ] [ 2.4426989 2.4938467 0.6050577 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.499035e-11 8.965840000000001e-11 1.7512721e-10 ] [ 8.52164e-12 2.5062914e-10 -5.79581e-12 ] [ 1.8037687e-10 2.5342619e-10 2.9688749e-10 ] [ 2.450129e-10 4.49499e-12 6.237451e-11 ] [ 2.4426989e-10 2.4938467e-10 6.050577000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0006894 0.0004712 -0.0003212 ] [ 0.0002296 -0.0001266 0.0002227 ] [ -0.0001534 1.48e-05 -0.0002462 ] [ -0.0001862 0.0001864 -6.4e-05 ] [ -0.0005794 -0.0005458 0.0004086 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.1045405714796e-12 7.549456299407999e-13 -5.146191348407999e-13 ] [ 3.678597551663999e-13 -2.028355618644e-13 3.568047363917999e-13 ] [ -2.457738956556e-13 2.37122141832e-14 -3.944558872908e-13 ] [ -2.983252892508e-13 2.986457245775999e-13 -1.02539304576e-13 ] [ -9.283011417396e-13 -8.744680068372e-13 6.546493726524e-13 ] ] } "relaxed-potential-energy" { "source-value" -10.968569 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.757358496021675e-18 } }