{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -5.404382e-11 -1.1628581e-10 5.247098e-11 ] [ -3.811047e-11 4.513639e-11 2.0113745e-10 ] [ 1.0296965e-10 2.0625974e-10 2.5319323e-10 ] [ 4.145156e-10 1.5426141e-10 -1.012538e-11 ] [ 2.9527708e-10 2.4374928e-10 1.5193237e-10 ] ] "source-value" [ [ -0.5404382 -1.1628581 0.5247098 ] [ -0.3811047 0.4513639 2.0113745 ] [ 1.0296965 2.0625974 2.5319323 ] [ 4.145156 1.5426141 -0.1012538 ] [ 2.9527708 2.4374928 1.5193237 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.649924828502022e-10 -1.953490694972678e-10 9.18591943769472e-12 ] [ 2.347387419372979e-10 4.231077687683885e-10 2.132211894846298e-10 ] [ 4.605125045929094e-10 -3.213527304930701e-10 -6.311334199070881e-10 ] [ 4.952472130788672e-11 3.196029934054944e-10 2.468609704679328e-10 ] [ -4.797834849878918e-10 -2.26009122401207e-10 1.618655007344928e-10 ] ] "source-value" [ [ -0.1653953 -0.1219273 0.0057334 ] [ 0.1465124 0.2640831 0.1330822 ] [ 0.2874293 -0.2005726 -0.3939225 ] [ 0.0309109 0.1994805 0.1540785 ] [ -0.2994573 -0.1410638 0.1010285 ] ] } "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" -1.733384632113147e-18 "source-value" -10.818936 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.248078764748682e-09 -5.29525301227897e-10 -4.834877974440125e-09 ] [ 4.660201469445715e-10 -7.546388068980768e-10 4.287385223715928e-09 ] [ -4.26488249285913e-09 1.195150219209905e-09 3.312170916208426e-09 ] [ -1.96432397241188e-09 8.284499622946983e-09 4.965854311013904e-09 ] [ 7.011265243292783e-09 -8.195485734030914e-09 -7.730532476498133e-09 ] ] "source-value" [ [ -0.7789895 -0.3305037 -3.0176935 ] [ 0.2908669 -0.4710085 2.6759754 ] [ -2.6619303 0.7459541 2.0672945 ] [ -1.2260346 5.170778 3.0994425 ] [ 4.3760876 -5.1152199 -4.8250189 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.278508697024575e-18 "source-value" -7.9798237 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.890178e-11 3.060136e-11 2.686133e-11 ] [ 1.00003e-10 1.11897e-11 2.250713e-10 ] [ 4.846776e-11 2.300953e-10 2.298336e-10 ] [ 2.957925e-10 3.909324e-11 2.522672e-11 ] [ 2.37443e-10 2.221414e-10 1.416157e-10 ] ] "source-value" [ [ 0.3890178 0.3060136 0.2686133 ] [ 1.00003 0.111897 2.250713 ] [ 0.4846776 2.300953 2.298336 ] [ 2.957925 0.3909324 0.2522672 ] [ 2.37443 2.221414 1.416157 ] ] } "instance-id" 1 }