{ "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" [ [ 0.3126518 0.5217928 0.1846885 ] [ 0.8333114 2.588069 2.680495 ] [ 2.642381 0.0430457 2.992394 ] [ 2.45603 2.243401 1.184533 ] [ 2.245972 1.834771 2.762862 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.126518e-11 5.217928e-11 1.846885e-11 ] [ 8.333114000000001e-11 2.588069e-10 2.680495e-10 ] [ 2.642381e-10 4.30457e-12 2.992394e-10 ] [ 2.45603e-10 2.243401e-10 1.184533e-10 ] [ 2.245972e-10 1.834771e-10 2.762862e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.1207393 1.7872226 1.7639002 ] [ -33.164526 17.0578824 -3.8650033 ] [ 4.3498475 -17.8434404 2.0936507 ] [ 2.9041099 7.4468455 -31.5279856 ] [ 24.7898293 -8.4485101 31.535438 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.795622319265516e-09 2.863446289476728e-09 2.826079685147926e-09 ] [ -5.313542863488548e-08 2.732974060679984e-08 -6.192417977592892e-09 ] [ 6.969224025963315e-09 -2.858834327905161e-08 3.354398231297743e-09 ] [ 4.652897024348076e-09 1.193116185710805e-08 -5.051340184540847e-08 ] [ 3.971768526530857e-08 -1.3536005474333e-08 5.052534190655568e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 8.7898803 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.408294083231691e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.1983107 1.705316 0.1990368 ] [ 0.0510208 2.0038864 2.7348699 ] [ 2.9835697 -0.2358658 3.6388746 ] [ 2.7478211 1.7357338 0.399966 ] [ 2.5096238 2.0220091 2.8322252 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.983107e-11 1.705316e-10 1.990368e-11 ] [ 5.10208e-12 2.0038864e-10 2.7348699e-10 ] [ 2.9835697e-10 -2.358658e-11 3.6388746e-10 ] [ 2.7478211e-10 1.7357338e-10 3.99966e-11 ] [ 2.5096238e-10 2.0220091e-10 2.8322252e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.27e-05 -1.78e-05 3.42e-05 ] [ -4.6e-06 -2.52e-05 -1.87e-05 ] [ -4.02e-05 -3.35e-05 1.2e-06 ] [ -2.37e-05 1.38e-05 -6.6e-06 ] [ 4.57e-05 6.26e-05 -1.02e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.636940959179999e-14 -2.851874408519999e-14 5.479444088279999e-14 ] [ -7.370012516399999e-15 -4.037485117679999e-14 -2.99607030558e-14 ] [ -6.44075006868e-14 -5.367291723899999e-14 1.9226119608e-15 ] [ -3.79715862258e-14 2.21100375492e-14 -1.05743657844e-14 ] [ 7.32194721738e-14 1.002962572884e-13 -1.63422016668e-14 ] ] } "relaxed-potential-energy" { "source-value" -11.649402 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.866439968447287e-18 } }