{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.4632489e-10 5.402896000000001e-11 2.8849365e-10 ] [ 1.1876697e-10 -1.328876e-11 6.687171e-11 ] [ 2.8753863e-10 3.2432939e-10 6.620382000000001e-11 ] [ 1.9903814e-10 1.5730298e-10 -7.050752999999999e-11 ] [ 2.5517318e-10 2.6037453e-10 2.8817611e-10 ] ] "source-value" [ [ 1.4632489 0.5402896 2.8849365 ] [ 1.1876697 -0.1328876 0.6687171 ] [ 2.8753863 3.2432939 0.6620382 ] [ 1.9903814 1.5730298 -0.7050753 ] [ 2.5517318 2.6037453 2.8817611 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.74957394565824e-12 -3.5231863891392e-13 3.76287201161088e-12 ] [ -2.78826797317824e-12 3.91587987889728e-12 -1.60249705612416e-12 ] [ -1.10886643925568e-12 4.3963726474752e-13 -1.80789609891072e-12 ] [ 2.92092819738048e-12 -1.76271471820416e-12 -1.17872133992256e-12 ] [ -2.7733677306048e-12 -2.24048378652672e-12 8.262424833465601e-13 ] ] "source-value" [ [ 0.0023403 -0.0002199 0.0023486 ] [ -0.0017403 0.0024441 -0.0010002 ] [ -0.0006921 0.0002744 -0.0011284 ] [ 0.0018231 -0.0011002 -0.0007357 ] [ -0.001731 -0.0013984 0.0005157 ] ] } "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" -1.198365963927279e-18 "source-value" -7.4796121 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.430893284995897e-10 8.996221725792001e-13 2.750270912657009e-09 ] [ 9.379451158251014e-10 -7.75972509583508e-09 1.586369065606201e-09 ] [ 2.813931702377279e-08 1.953168080688314e-08 1.121507933229116e-09 ] [ -2.829018790788237e-08 -1.17981222994013e-08 -5.510186768353573e-09 ] [ -2.439850634335968e-10 2.526696618066432e-11 5.203885686124608e-11 ] ] "source-value" [ [ -0.3389697 0.0005615 1.7165841 ] [ 0.5854193 -4.8432395 0.9901337 ] [ 17.5631804 12.1907164 0.6999902 ] [ -17.6573466 -7.3638088 -3.4391881 ] [ -0.1522835 0.0157704 0.0324801 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.722159261717393e-20 "source-value" -0.23231891 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.89786e-11 6.379758e-11 2.385139e-10 ] [ 2.264964e-10 8.654911e-12 9.234604e-11 ] [ 2.944507e-10 2.806058e-10 1.090737e-11 ] [ 1.576252e-10 2.005156e-10 7.886949000000001e-12 ] [ 2.792909e-10 2.291732e-10 2.895835e-10 ] ] "source-value" [ [ 0.489786 0.6379758 2.385139 ] [ 2.264964 0.08654911 0.9234604 ] [ 2.944507 2.806058 0.1090737 ] [ 1.576252 2.005156 0.07886949 ] [ 2.792909 2.291732 2.895835 ] ] } "instance-id" 1 }