{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.0153209e-10 1.8122962e-10 1.8794309e-10 ] [ 2.0875071e-10 3.7260281e-10 3.2469501e-10 ] [ 3.9105219e-10 1.2797994e-10 3.1672837e-10 ] [ 4.4025096e-10 3.5593914e-10 2.8598037e-10 ] [ 3.6255476e-10 3.0553429e-10 6.976542e-11 ] ] "source-value" [ [ 2.0153209 1.8122962 1.8794309 ] [ 2.0875071 3.7260281 3.2469501 ] [ 3.9105219 1.2797994 3.1672837 ] [ 4.4025096 3.5593914 2.8598037 ] [ 3.6255476 3.0553429 0.6976542 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.52479149001536e-12 1.66273889706624e-12 2.138905788768e-13 ] [ -3.06832844649408e-12 1.7047159245312e-12 1.37034166377024e-12 ] [ 2.15765125523136e-12 -3.06207995767296e-12 -2.73058961482944e-12 ] [ 1.67123043315648e-12 3.88784178803328e-12 3.27997597810176e-12 ] [ 7.640780304595201e-13 -4.19321665195776e-12 -2.13377882358144e-12 ] ] "source-value" [ [ -0.0009517 0.0010378 0.0001335 ] [ -0.0019151 0.001064 0.0008553 ] [ 0.0013467 -0.0019112 -0.0017043 ] [ 0.0010431 0.0024266 0.0020472 ] [ 0.0004769 -0.0026172 -0.0013318 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.397629583496849e-18 "source-value" -8.7233178 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.284308464239508e-09 -4.925265409373205e-09 -3.900721846105554e-09 ] [ -2.876160658895073e-09 7.209307571689615e-09 5.323376338939196e-09 ] [ 1.957785008969409e-09 -2.126294415715035e-09 8.563542714108614e-10 ] [ 1.629202616692641e-09 4.819603623625728e-11 6.125260610684409e-10 ] [ 5.734814974725312e-10 -2.059439430552941e-10 -2.891534825312945e-09 ] ] "source-value" [ [ -0.8016023 -3.0741089 -2.4346391 ] [ -1.7951583 4.4996959 3.3225902 ] [ 1.2219533 -1.3271286 0.5344943 ] [ 1.0168683 0.0300816 0.3823087 ] [ 0.357939 -0.1285401 -1.8047541 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.199112385971378e-18 "source-value" -7.4842709 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.839954e-10 1.796871e-10 1.93364e-10 ] [ 2.210383e-10 3.445619e-10 3.048606e-10 ] [ 3.819674e-10 1.353604e-10 3.225037e-10 ] [ 4.546382e-10 3.666644e-10 2.852587000000001e-10 ] [ 3.625014e-10 3.17012e-10 7.912526e-11 ] ] "source-value" [ [ 1.839954 1.796871 1.93364 ] [ 2.210383 3.445619 3.048606 ] [ 3.819674 1.353604 3.225037 ] [ 4.546382 3.666644 2.852587 ] [ 3.625014 3.17012 0.7912526 ] ] } "instance-id" 1 }