{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.4673666e-10 7.879898e-11 -1.248435e-11 ] [ -4.00706e-12 2.2644456e-10 9.159178000000001e-11 ] [ 1.5746007e-10 2.2461931e-10 2.62717e-10 ] [ 1.5909528e-10 -4.04685e-12 2.0738003e-10 ] [ 3.0095813e-10 2.3251731e-10 7.649192000000001e-11 ] ] "source-value" [ [ 1.4673666 0.7879898 -0.1248435 ] [ -0.0400706 2.2644456 0.9159178 ] [ 1.5746007 2.2461931 2.62717 ] [ 1.5909528 -0.0404685 2.0738003 ] [ 3.0095813 2.3251731 0.7649192 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.05254846890688e-12 -2.06232174629376e-12 -2.55723410445888e-12 ] [ 1.81943177058048e-12 2.27685319581888e-12 -7.014329245862401e-13 ] [ -1.9570587423072e-12 1.69478242948224e-12 2.3383767780576e-12 ] [ 1.67779935730176e-12 -3.82423537618752e-12 1.46230660180416e-12 ] [ 5.123760833318401e-13 1.91492149718016e-12 -5.4201635081664e-13 ] ] "source-value" [ [ -0.0012811 -0.0012872 -0.0015961 ] [ 0.0011356 0.0014211 -0.0004378 ] [ -0.0012215 0.0010578 0.0014595 ] [ 0.0010472 -0.0023869 0.0009127 ] [ 0.0003198 0.0011952 -0.0003383 ] ] } "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" -1.397630224367498e-18 "source-value" -8.7233218 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.085211362467039e-09 -3.943428344585963e-09 -9.28929828197522e-09 ] [ -1.131843734827559e-09 1.011626334697776e-09 5.178447927916166e-10 ] [ -3.787775283698624e-09 5.889287071225461e-09 7.948318587610747e-09 ] [ 2.650243661649561e-09 -7.920982410324319e-09 3.761756095594493e-09 ] [ 6.354586879561322e-09 4.963497348987045e-09 -2.938621194021636e-09 ] ] "source-value" [ [ -2.5497884 -2.4612944 -5.797924 ] [ -0.7064413 0.6314075 0.3232133 ] [ -2.3641434 3.6758039 4.9609503 ] [ 1.654152 -4.9438884 2.3479035 ] [ 3.9662212 3.0979714 -1.8341431 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.027202679783427e-18 "source-value" -6.4112949 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.104984e-10 7.498219000000001e-11 2.438631e-11 ] [ 5.611275000000001e-12 2.748087e-10 5.245136000000001e-11 ] [ 1.296365e-10 1.928403e-10 2.567713e-10 ] [ 2.230186e-10 2.50453e-12 1.984887e-10 ] [ 2.914783e-10 2.131976e-10 9.359872e-11 ] ] "source-value" [ [ 1.104984 0.7498219 0.2438631 ] [ 0.05611275 2.748087 0.5245136 ] [ 1.296365 1.928403 2.567713 ] [ 2.230186 0.0250453 1.984887 ] [ 2.914783 2.131976 0.9359872 ] ] } "instance-id" 1 }