{ "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" [ [ 2.233828 0.4543139 1.808534 ] [ 2.948892 1.781449 0.0957771 ] [ 3.670431 2.774384 2.118936 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.233828e-10 4.543139e-11 1.808534e-10 ] [ 2.948892e-10 1.781449e-10 9.57771e-12 ] [ 3.670431e-10 2.774384e-10 2.118936e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.5557576 -1.0025282 1.0176061 ] [ 0.2687242 0.5788518 -1.5116751 ] [ 0.2870334 0.4236764 0.4940689 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.904218335519181e-10 -1.606227243732707e-09 1.630384702603467e-09 ] [ 4.305436306831834e-10 9.274228208679976e-10 -2.421970503465502e-09 ] [ 4.598782028687347e-10 6.788044228647092e-10 7.91585640644373e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.5801621 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.338228636094232e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.2872096 0.5305491 1.9281462 ] [ 2.9705281 1.8342396 -0.0929506 ] [ 3.5954133 2.6453582 2.1880515 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.2872096e-10 5.305491e-11 1.9281462e-10 ] [ 2.9705281e-10 1.8342396e-10 -9.29506e-12 ] [ 3.5954133e-10 2.6453582e-10 2.1880515e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -0.0 ] [ 0.0 0.0 1e-07 ] [ 0.0 0.0 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 1.6021766208e-16 ] [ 0.0 0.0 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.8092818 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.705318862798942e-19 } }