{ "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" [ [ 3.034718 3.53714 2.04977 ] [ 2.090115 3.249613 4.258758 ] [ 4.260617 1.92046 3.281861 ] [ 5.152468 4.155846 3.194292 ] [ 3.505339 5.178097 3.977293 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.034718e-10 3.53714e-10 2.04977e-10 ] [ 2.090115e-10 3.249613e-10 4.258758e-10 ] [ 4.260617e-10 1.92046e-10 3.281861e-10 ] [ 5.152468e-10 4.155846e-10 3.194292e-10 ] [ 3.505339e-10 5.178097e-10 3.977293e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -29.9317966 40.9169623 -150.2138664 ] [ 51.4859348 -67.2725024 33.9266423 ] [ -46.1592095 -13.7192113 84.3114075 ] [ 58.7373591 -15.4419267 -17.0379231 ] [ -34.1322878 55.5166782 49.0137397 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.795602512616064e-08 6.55562009313189e-08 -2.406691468488776e-07 ] [ 8.248956171620747e-08 -1.077824314559889e-07 5.435647356313601e-08 ] [ -7.395520690481082e-08 -2.198059978176876e-08 1.350817670761523e-07 ] [ 9.410762429288725e-08 -2.474069414268072e-08 -2.729776228270884e-08 ] [ -5.468595397812326e-08 8.894752460933718e-08 7.852866849229816e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 28.858557 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.623650571635714e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.8750201 3.7234324 1.5470806 ] [ 1.8773673 3.0139538 4.3877896 ] [ 4.3266392 1.6164367 3.6191501 ] [ 5.5969724 4.1621453 2.9495133 ] [ 3.367258 5.5251879 4.2584405 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8750201e-10 3.7234324e-10 1.5470806e-10 ] [ 1.8773673e-10 3.0139538e-10 4.3877896e-10 ] [ 4.3266392e-10 1.6164367e-10 3.6191501e-10 ] [ 5.5969724e-10 4.1621453e-10 2.9495133e-10 ] [ 3.367258e-10 5.5251879e-10 4.2584405e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6.3e-06 -1.16e-05 -6.1e-06 ] [ -6e-06 4.4e-06 5.5e-06 ] [ -2.2e-06 -2.2e-06 -6.1e-06 ] [ -1.1e-06 7.6e-06 -1.8e-06 ] [ 3e-06 1.8e-06 8.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.00937127942e-14 -1.85852489544e-14 -9.773277467399999e-15 ] [ -9.613059803999999e-15 7.0495771896e-15 8.811971486999999e-15 ] [ -3.5247885948e-15 -3.5247885948e-15 -9.773277467399999e-15 ] [ -1.7623942974e-15 1.21765424184e-14 -2.8839179412e-15 ] [ 4.806529901999999e-15 2.8839179412e-15 1.3618501389e-14 ] ] } "relaxed-potential-energy" { "source-value" -12.044174 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.929689415863031e-18 } }