{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4726741e-10 2.3567397e-10 1.3522783e-10 ] [ 2.3599215e-10 4.256136e-10 2.7391599e-10 ] [ 4.363938700000001e-10 5.4748437e-10 2.5385633e-10 ] [ 3.479425e-10 4.3686461e-10 6.573335000000001e-11 ] [ 4.4163457e-10 3.1230025e-10 2.4374012e-10 ] ] "source-value" [ [ 2.4726741 2.3567397 1.3522783 ] [ 2.3599215 4.256136 2.7391599 ] [ 4.3639387 5.4748437 2.5385633 ] [ 3.479425 4.3686461 0.6573335 ] [ 4.4163457 3.1230025 2.4374012 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.26347648316288e-12 2.45309262410688e-12 -1.38444081803328e-12 ] [ 5.37562299810816e-12 -9.66961655951424e-12 -1.99615185185472e-12 ] [ 3.06288104598336e-12 -1.67443478639808e-12 -4.811336392262401e-12 ] [ -1.33893900200256e-12 2.78490340227456e-12 1.45301397740352e-12 ] [ -5.836088558926081e-12 6.1058951018688e-12 6.738915084746881e-12 ] ] "source-value" [ [ -0.0007886 0.0015311 -0.0008641 ] [ 0.0033552 -0.0060353 -0.0012459 ] [ 0.0019117 -0.0010451 -0.003003 ] [ -0.0008357 0.0017382 0.0009069 ] [ -0.0036426 0.003811 0.0042061 ] ] } "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" -3.268244680666601e-18 "source-value" -20.398779 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.05366614731755e-09 2.50133432237683e-09 2.500236510956258e-09 ] [ 3.381964934163715e-09 -4.614538314229281e-09 -5.426238160824164e-09 ] [ -5.755793875398067e-10 -6.987944601271067e-10 -1.917122246986491e-09 ] [ 1.579170966701933e-10 1.153857481379689e-09 4.297196152253397e-09 ] [ -9.106366561942137e-10 1.65814113081753e-09 5.459279048186612e-10 ] ] "source-value" [ [ -1.2817976 1.5612101 1.5605249 ] [ 2.1108565 -2.8801683 -3.3867915 ] [ -0.3592484 -0.4361532 -1.1965736 ] [ 0.0985641 0.7201812 2.6820989 ] [ -0.5683747 1.0349303 0.3407414 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.031778952549742e-18 "source-value" -18.922876 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.561149e-10 2.354583e-10 1.277193e-10 ] [ 2.183709e-10 4.435975e-10 3.101892e-10 ] [ 4.282438e-10 5.412611e-10 2.58259e-10 ] [ 3.622423e-10 4.256941000000001e-10 4.406492e-11 ] [ 4.442586e-10 3.119258e-10 2.322412e-10 ] ] "source-value" [ [ 2.561149 2.354583 1.277193 ] [ 2.183709 4.435975 3.101892 ] [ 4.282438 5.412611 2.58259 ] [ 3.622423 4.256941 0.4406492 ] [ 4.442586 3.119258 2.322412 ] ] } "instance-id" 1 }