{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -4.091431e-11 -3.0522661e-10 4.8491369e-10 ] [ 2.0340717e-10 5.6993835e-10 -1.8138582e-10 ] [ -3.3089425e-10 3.3311289e-10 2.6432696e-10 ] [ 5.1954439e-10 2.0097671e-10 4.6035148e-10 ] [ 3.0639811e-10 -1.5700097e-10 -1.4582663e-10 ] ] "source-value" [ [ -0.4091431 -3.0522661 4.8491369 ] [ 2.0340717 5.6993835 -1.8138582 ] [ -3.3089425 3.3311289 2.6432696 ] [ 5.1954439 2.0097671 4.6035148 ] [ 3.0639811 -1.5700097 -1.4582663 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.2043532416e-16 -6.408706483200001e-16 1.6021766208e-16 ] [ 4.8065298624e-16 3.2043532416e-16 -4.8065298624e-16 ] [ -8.010883104e-16 4.8065298624e-16 1.6021766208e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ 2e-07 -4e-07 1e-07 ] [ 3e-07 2e-07 -3e-07 ] [ -5e-07 3e-07 1e-07 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "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" 4.142407465652978e-31 "source-value" 2.5854874e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.04092405568894e-09 -1.59242125574774e-08 1.091904964416048e-08 ] [ 2.512599065980013e-09 1.536416194639938e-08 -1.569152828662096e-08 ] [ -2.0580727258301e-08 6.132528564489344e-09 3.942299290721286e-09 ] [ 3.107279939650088e-08 2.318915138644742e-09 2.197100752946411e-08 ] [ -3.963746988273287e-09 -7.891392931838399e-09 -2.114082817772492e-08 ] ] "source-value" [ [ -5.642901 -9.9391118 6.8151348 ] [ 1.568241 9.5895557 -9.7938817 ] [ -12.8454797 3.8276233 2.4605897 ] [ 19.3941161 1.447353 13.7132244 ] [ -2.4739763 -4.9254201 -13.1950672 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 8.276552666690152e-18 "source-value" 51.658179 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.660422e-11 1.321237e-11 2.521111e-10 ] [ 1.154832e-10 2.450071e-10 6.217319e-11 ] [ 2.052378e-11 1.707228e-10 1.69737e-10 ] [ 2.767871e-10 1.123615e-10 2.427941e-10 ] [ 1.781428e-10 1.004966e-10 1.555643e-10 ] ] "source-value" [ [ 0.6660422 0.1321237 2.521111 ] [ 1.154832 2.450071 0.6217319 ] [ 0.2052378 1.707228 1.69737 ] [ 2.767871 1.123615 2.427941 ] [ 1.781428 1.004966 1.555643 ] ] } "instance-id" 1 }