{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.8537793e-10 3.3981079e-10 1.2050664e-10 ] [ 1.0359569e-10 3.8315751e-10 2.573848e-10 ] [ 3.9285689e-10 1.4484667e-10 1.6785287e-10 ] [ 4.1990844e-10 2.0298006e-10 3.8374685e-10 ] [ 3.1440745e-10 4.0207207e-10 3.5155523e-10 ] ] "source-value" [ [ 2.8537793 3.3981079 1.2050664 ] [ 1.0359569 3.8315751 2.573848 ] [ 3.9285689 1.4484667 1.6785287 ] [ 4.1990844 2.0298006 3.8374685 ] [ 3.1440745 4.0207207 3.5155523 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.3168988385728e-13 -8.2640270100864e-13 -5.0180171763456e-13 ] [ -9.6499097870784e-13 1.84442572586496e-12 7.684039073356801e-13 ] [ 5.44740051072e-13 -6.626602503628801e-13 -8.667775518528e-13 ] [ 9.25256998512e-13 5.5867898767296e-13 4.1544439777344e-13 ] [ -1.33685617239552e-12 -9.1420197982848e-13 1.8473096437824e-13 ] ] "source-value" [ [ 0.0005191 -0.0005158 -0.0003132 ] [ -0.0006023 0.0011512 0.0004796 ] [ 0.00034 -0.0004136 -0.000541 ] [ 0.0005775 0.0003487 0.0002593 ] [ -0.0008344 -0.0005706 0.0001153 ] ] } "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" -2.289110167403324e-18 "source-value" -14.287502 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.064964216194446e-09 5.645866935268359e-10 -3.144044429675171e-09 ] [ 9.872782168091407e-10 -5.068802970871718e-10 -5.670385044096461e-10 ] [ -2.26810210711607e-10 -4.342547523899424e-10 1.019835086614445e-09 ] [ 1.364691748134651e-09 -1.50779992629879e-09 9.466713707902887e-10 ] [ -6.019553803773888e-11 1.884348282249068e-09 1.744576476680083e-09 ] ] "source-value" [ [ -1.2888493 0.3523873 -1.9623582 ] [ 0.6162106 -0.3163698 -0.3539176 ] [ -0.1415638 -0.2710405 0.636531 ] [ 0.8517736 -0.9410947 0.5908658 ] [ -0.0375711 1.1761177 1.088879 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.083548343472091e-18 "source-value" -13.004486 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.841627e-10 2.849258e-10 1.50686e-10 ] [ 9.98489e-11 4.149663e-10 3.105849e-10 ] [ 4.765797e-10 1.647113e-10 1.498592e-10 ] [ 3.299037e-10 1.906995e-10 3.475865e-10 ] [ 3.256514e-10 4.175642e-10 3.223298000000001e-10 ] ] "source-value" [ [ 2.841627 2.849258 1.50686 ] [ 0.998489 4.149663 3.105849 ] [ 4.765797 1.647113 1.498592 ] [ 3.299037 1.906995 3.475865 ] [ 3.256514 4.175642 3.223298 ] ] } "instance-id" 1 }