{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.0469348e-10 2.0334371e-10 2.2370348e-10 ] [ 2.2159946e-10 1.7034629e-10 4.563425e-10 ] [ 2.4093969e-10 4.2961009e-10 2.0118948e-10 ] [ 4.0758686e-10 1.2640005e-10 3.1541335e-10 ] [ 3.5813532e-10 3.4710296e-10 3.8137359e-10 ] ] "source-value" [ [ 2.0469348 2.0334371 2.2370348 ] [ 2.2159946 1.7034629 4.563425 ] [ 2.4093969 4.2961009 2.0118948 ] [ 4.0758686 1.2640005 3.1541335 ] [ 3.5813532 3.4710296 3.8137359 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.96346452453504e-12 3.14138770040256e-12 4.29575595568896e-12 ] [ -1.46711313166656e-12 1.83144809523648e-12 1.88399948839872e-12 ] [ 2.5891174192128e-13 -6.759583163155199e-13 -1.88640275332992e-12 ] [ 6.665054742528e-13 4.38131218723968e-12 -2.63253640563648e-12 ] [ -3.42160839138048e-12 -8.6781896665632e-12 -1.66097650278336e-12 ] ] "source-value" [ [ 0.0024738 0.0019607 0.0026812 ] [ -0.0009157 0.0011431 0.0011759 ] [ 0.0001616 -0.0004219 -0.0011774 ] [ 0.000416 0.0027346 -0.0016431 ] [ -0.0021356 -0.0054165 -0.0010367 ] ] } "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" -3.237504679149283e-18 "source-value" -20.206915 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.170461318354026e-09 -2.383448409665635e-09 -2.532709426706632e-09 ] [ 2.860560104920681e-09 -1.550121902390208e-11 2.086992061900839e-10 ] [ 5.37484273809383e-10 3.029671128987418e-10 6.307107657145209e-10 ] [ -5.356173054584634e-09 4.266127704528816e-09 1.886132626351653e-09 ] [ 7.876671972828826e-10 -2.17014518873802e-09 -1.928333317672877e-10 ] ] "source-value" [ [ 0.7305445 -1.4876315 -1.5807929 ] [ 1.7854212 -0.0096751 0.1302598 ] [ 0.3354713 0.1890972 0.3936587 ] [ -3.3430603 2.6627075 1.1772314 ] [ 0.4916232 -1.3544981 -0.1203571 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.974558976932153e-18 "source-value" -18.565737 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.10043e-10 2.130682e-10 2.453785e-10 ] [ 1.948071e-10 1.785129e-10 4.606922e-10 ] [ 2.343053e-10 4.336787e-10 1.957735e-10 ] [ 4.413531e-10 1.079857e-10 2.965455e-10 ] [ 3.524463e-10 3.435576e-10 3.796327e-10 ] ] "source-value" [ [ 2.10043 2.130682 2.453785 ] [ 1.948071 1.785129 4.606922 ] [ 2.343053 4.336787 1.957735 ] [ 4.413531 1.079857 2.965455 ] [ 3.524463 3.435576 3.796327 ] ] } "instance-id" 1 }