{ "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" [ [ 1.989621 1.349744 0.9316094 ] [ 1.582934 2.779396 2.700878 ] [ 3.740634 1.762489 1.907741 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.989621e-10 1.349744e-10 9.316094e-11 ] [ 1.582934e-10 2.779396000000001e-10 2.700878e-10 ] [ 3.740634e-10 1.762489e-10 1.907741e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.4146134 -5.8626209 -9.2682321 ] [ -5.7249844 6.2287169 6.7238193 ] [ 12.1395978 -0.366096 2.5444128 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.02773436209504e-08 -9.392954142593454e-09 -1.484934478676809e-08 ] [ -9.172436160124716e-09 9.97950459476185e-09 1.077274608494382e-08 ] [ 1.944977978107512e-08 -5.865504521683967e-10 4.076598701824266e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 19.022696 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.047771879578568e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.0686631 0.4299739 -0.5011852 ] [ 0.7038919 3.7662092 3.7730948 ] [ 5.540634 1.695446 2.2683187 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.0686631e-10 4.299739000000001e-11 -5.011852e-11 ] [ 7.038919e-11 3.7662092e-10 3.7730948e-10 ] [ 5.540634e-10 1.695446e-10 2.2683187e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0335108 -0.02924 -0.0466037 ] [ -0.013601 0.0240902 0.0281322 ] [ 0.0471118 0.0051499 0.0184715 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.369022030430465e-11 -4.6847644392192e-11 -7.466735858277696e-11 ] [ -2.17912042195008e-11 3.859675523039616e-11 4.507275313166976e-11 ] [ 7.548142452380546e-11 8.25104937945792e-12 2.95946054511072e-11 ] ] } "relaxed-potential-energy" { "source-value" 0.0031131394 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.98779916397134e-22 } }