{ "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" [ [ -18.9793169 -18.7044434 18.2158499 ] [ -24.4405514 13.4291064 -18.1059913 ] [ 2.3911096 9.5694212 15.8975331 ] [ 10.704192 -22.1708286 -10.3253227 ] [ 30.3245667 17.8767443 -5.6820691 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.040821781593433e-08 -2.996782192055686e-08 2.918500883778201e-08 ] [ -3.915808005254071e-08 2.151580031231565e-08 -2.90089959572682e-08 ] [ 3.83097989889044e-09 1.533190292122788e-08 2.547065586121415e-08 ] [ 1.71500061669544e-08 -3.552158324668399e-08 -1.654299063215553e-08 ] [ 4.858531180263021e-08 2.864170177347966e-08 -9.103678269790097e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 15.349173 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.45920861292146e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.4563352 1.0793998 1.5695529 ] [ -1.1337287 2.0320155 0.1222648 ] [ 1.7791205 2.8489051 2.6003578 ] [ 2.4037351 0.3727838 0.2843303 ] [ 3.7262545 2.1428296 1.3144859 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.563352e-11 1.0793998e-10 1.5695529e-10 ] [ -1.1337287e-10 2.0320155e-10 1.222648e-11 ] [ 1.7791205e-10 2.8489051e-10 2.6003578e-10 ] [ 2.4037351e-10 3.727838e-11 2.843303e-11 ] [ 3.7262545e-10 2.1428296e-10 1.3144859e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.1e-06 3.1e-06 -3e-07 ] [ -1.8e-06 -3.1e-06 -9e-07 ] [ 1.9e-06 -1.2e-06 -7e-07 ] [ -1.4e-06 3.2e-06 2e-07 ] [ 2e-07 -2e-06 1.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.76239428288e-15 4.96674752448e-15 -4.8065298624e-16 ] [ -2.88391791744e-15 -4.96674752448e-15 -1.44195895872e-15 ] [ 3.04413557952e-15 -1.92261194496e-15 -1.12152363456e-15 ] [ -2.24304726912e-15 5.126965186560001e-15 3.2043532416e-16 ] [ 3.2043532416e-16 -3.2043532416e-15 2.72370025536e-15 ] ] } "relaxed-potential-energy" { "source-value" -9.7587726 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.563527730742363e-18 } }