{ "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" [ [ 1.235296 0.1194615 1.060663 ] [ 0.5951279 1.958954 0.23753 ] [ 0.7849876 2.237774 2.150251 ] [ 2.634784 1.158802 0.6457174 ] [ 2.006718 1.111823 2.877883 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.235296e-10 1.194615e-11 1.060663e-10 ] [ 5.951279e-11 1.958954e-10 2.3753e-11 ] [ 7.849876000000001e-11 2.237774e-10 2.150251e-10 ] [ 2.634784e-10 1.158802e-10 6.457174e-11 ] [ 2.006718e-10 1.111823e-10 2.877883e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -20.4666808 -34.9065565 0.8895311 ] [ -9.7026223 7.9039796 -21.9346696 ] [ -24.2146418 29.3090908 16.1535091 ] [ 35.6356579 10.4095468 -15.3739537 ] [ 18.7482869 -12.7160607 20.2655832 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.279123748313624e-08 -5.592646873693428e-08 1.425185931894507e-09 ] [ -1.554531460951272e-08 1.266357132640014e-08 -3.514321481809249e-08 ] [ -3.879613297300643e-08 4.695834005666437e-08 2.588077462390005e-08 ] [ 5.709461795420682e-08 1.667793251608345e-08 -2.463178918740166e-08 ] [ 3.003806695123091e-08 -2.037337516221369e-08 3.246904360991725e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 30.191217 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.837166203089952e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.418804 -0.4638228 0.7689993 ] [ 0.3449906 2.3171337 0.3056316 ] [ 0.5386902 2.6020309 2.3497646 ] [ 2.9933356 0.81743 0.3449477 ] [ 1.9610931 1.3140428 3.2027011 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.418804e-10 -4.638228e-11 7.689993000000001e-11 ] [ 3.449906e-11 2.3171337e-10 3.056316e-11 ] [ 5.386902e-11 2.6020309e-10 2.3497646e-10 ] [ 2.9933356e-10 8.174300000000001e-11 3.449477e-11 ] [ 1.9610931e-10 1.3140428e-10 3.2027011e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.7088415 -0.7403597 -1.0639888 ] [ 0.898023 -0.2647289 2.7840066 ] [ -0.5500853 1.2967216 1.1710121 ] [ -0.0530638 -1.7479424 -0.5344801 ] [ -2.0037154 1.4563094 -2.3565498 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.737865899952803e-09 -1.186187002322502e-09 -1.704697980153047e-09 ] [ 1.438791455540678e-09 -4.241424544301011e-10 4.460470286672898e-09 ] [ -8.813338071057542e-10 2.077577031206369e-09 1.876168209293912e-09 ] [ -8.501757977080705e-11 -2.800512447785042e-09 -8.563315205028461e-10 ] [ -3.21030596861692e-09 2.333264873331275e-09 -3.775608995310915e-09 ] ] } "relaxed-potential-energy" { "source-value" -18.014833 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.886294426021633e-18 } }