{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.42862e-12 1.6380444e-10 -6.601128e-11 ] [ 1.2807254e-10 -1.1820879e-10 6.005332900000001e-10 ] [ 1.4268706e-10 6.140103e-10 5.2991289e-10 ] [ 7.4082629e-10 1.2886786e-10 2.7849269e-10 ] [ 4.9764823e-10 7.015252900000001e-10 -1.1285378e-10 ] ] "source-value" [ [ -0.0142862 1.6380444 -0.6601128 ] [ 1.2807254 -1.1820879 6.0053329 ] [ 1.4268706 6.140103 5.2991289 ] [ 7.4082629 1.2886786 2.7849269 ] [ 4.9764823 7.0152529 -1.1285378 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ -6.408706483200001e-16 -3.2043532416e-16 3.2043532416e-16 ] [ 0.0 0.0 0.0 ] [ 9.6130597248e-16 -3.2043532416e-16 0.0 ] [ -3.2043532416e-16 6.408706483200001e-16 -4.8065298624e-16 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ -4e-07 -2e-07 2e-07 ] [ 0.0 0.0 0.0 ] [ 6e-07 -2e-07 0.0 ] [ -2e-07 4e-07 -3e-07 ] ] } "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" 4.329534324949963e-31 "source-value" 2.7022828e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.772917898783735e-09 -3.085729366337264e-09 -8.887633564446631e-09 ] [ -2.741845386243547e-09 -8.642408256090874e-09 6.759254396512612e-09 ] [ -3.972208083007732e-09 8.827340934505674e-09 7.5721579584027e-09 ] [ 1.09304122807552e-08 -3.903112133406125e-09 8.396972421727142e-10 ] [ 3.556559087279816e-09 6.803908821328591e-09 -6.283475872423734e-09 ] ] "source-value" [ [ -4.8514738 -1.9259608 -5.5472246 ] [ -1.7113253 -5.394167 4.2187948 ] [ -2.4792573 5.5095929 4.7261693 ] [ 6.8222268 -2.436131 0.5240978 ] [ 2.2198296 4.2466659 -3.9218372 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.661132494280062e-18 "source-value" 29.092501 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.194843e-10 2.698336e-10 1.615904e-10 ] [ 2.342296e-10 1.479956e-10 3.870973000000001e-10 ] [ 2.299802e-10 3.774539e-10 3.510423e-10 ] [ 4.310954e-10 2.51113e-10 2.445623e-10 ] [ 3.93016e-10 4.43603e-10 8.578151e-11 ] ] "source-value" [ [ 2.194843 2.698336 1.615904 ] [ 2.342296 1.479956 3.870973 ] [ 2.299802 3.774539 3.510423 ] [ 4.310954 2.51113 2.445623 ] [ 3.93016 4.43603 0.8578151 ] ] } "instance-id" 1 }