{ "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" [ [ 0.2869528 0.4871961 1.041667 ] [ 1.49337 1.111154 0.3370846 ] [ 0.208303 2.963803 0.6319363 ] [ 0.9157171 2.598087 2.560793 ] [ 2.236963 2.266905 1.430037 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.869528e-11 4.871961e-11 1.041667e-10 ] [ 1.49337e-10 1.111154e-10 3.370846e-11 ] [ 2.08303e-11 2.963803e-10 6.319363e-11 ] [ 9.157170999999999e-11 2.598087e-10 2.560793e-10 ] [ 2.236963e-10 2.266905e-10 1.430037e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -38.5041379 -18.7192937 23.3231602 ] [ 30.6978307 3.0953652 -37.145936 ] [ -9.6761975 4.8862161 -7.4829465 ] [ -0.9701988 -1.281989 7.0337442 ] [ 18.4527035 12.0197014 14.271978 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.169042954743922e-08 -2.999161472402873e-08 3.736782199561305e-08 ] [ 4.91833466568165e-08 4.959321756277916e-09 -5.951435021693307e-08 ] [ -1.550297741274341e-08 7.828581199596555e-09 -1.198900193699719e-08 ] [ -1.554429834888215e-09 -2.053972803922771e-09 1.12693005139276e-08 ] [ 2.956449013825433e-08 1.925768457207703e-08 2.286622948417195e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 8.2461475 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.321178473616837e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.2895158 0.2447193 1.3673407 ] [ 1.3758569 1.107783 0.0329596 ] [ -0.0655463 3.3194083 0.2440872 ] [ 0.8796824 2.4021757 2.5416219 ] [ 2.6617972 2.3530587 1.8155085 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.895158e-11 2.447193e-11 1.3673407e-10 ] [ 1.3758569e-10 1.107783e-10 3.29596e-12 ] [ -6.554630000000001e-12 3.3194083e-10 2.440872e-11 ] [ 8.796824e-11 2.4021757e-10 2.5416219e-10 ] [ 2.6617972e-10 2.3530587e-10 1.8155085e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4.3e-05 3.4e-06 1.66e-05 ] [ 3.02e-05 9.1e-06 2.2e-06 ] [ 1.24e-05 -2.7e-06 -8.7e-06 ] [ -7.24e-05 -4.15e-05 4.95e-05 ] [ 7.27e-05 3.17e-05 -5.96e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.889359469439999e-14 5.44740051072e-15 2.659613190528e-14 ] [ 4.838573394816e-14 1.457980724928e-14 3.52478856576e-15 ] [ 1.986699009792e-14 -4.32587687616e-15 -1.393893660096e-14 ] [ -1.1599758734592e-13 -6.64903297632e-14 7.930774272959999e-14 ] [ 1.1647824033216e-13 5.078899887936e-14 -9.548972659968001e-14 ] ] } "relaxed-potential-energy" { "source-value" -11.088346 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.77654887245412e-18 } }