{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.6249833e-10 3.3531197e-10 1.3029464e-10 ] [ 3.5853056e-10 2.1832049e-10 1.9790034e-10 ] [ 3.7265872e-10 4.115598000000001e-10 4.859461e-11 ] [ 4.656377e-10 5.301648e-10 2.2395644e-10 ] [ 4.527576800000001e-10 3.4980074e-10 3.6315779e-10 ] ] "source-value" [ [ 1.6249833 3.3531197 1.3029464 ] [ 3.5853056 2.1832049 1.9790034 ] [ 3.7265872 4.115598 0.4859461 ] [ 4.656377 5.301648 2.2395644 ] [ 4.5275768 3.4980074 3.6315779 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.05767543409344e-12 -3.03243969018816e-12 2.77224620697024e-12 ] [ 3.7538998225344e-13 3.73835870931264e-12 -4.7696798001216e-13 ] [ 1.49819535811008e-12 2.6540055723552e-12 -6.78585885973632e-12 ] [ 9.909462399648e-13 -4.94143313387136e-12 1.87358534036352e-12 ] [ -8.066959285728e-13 1.58150854239168e-12 2.61699529241472e-12 ] ] "source-value" [ [ -0.0012843 -0.0018927 0.0017303 ] [ 0.0002343 0.0023333 -0.0002977 ] [ 0.0009351 0.0016565 -0.0042354 ] [ 0.0006185 -0.0030842 0.0011694 ] [ -0.0005035 0.0009871 0.0016334 ] ] } "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" -2.240795890532452e-18 "source-value" -13.985948 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.090878321680972e-09 -1.538528231926775e-09 -1.746720188998713e-10 ] [ 3.534811782699725e-10 -1.68352713872112e-10 -2.979760122896256e-11 ] [ -6.025714172880864e-10 -4.053412161985711e-09 -6.412679080131273e-09 ] [ 3.640691784902955e-09 4.054839060484196e-09 7.808976966464445e-09 ] [ -2.300723224203869e-09 1.705454207518065e-09 -1.191828105986676e-09 ] ] "source-value" [ [ -0.6808727 -0.9602738 -0.1090217 ] [ 0.2206256 -0.1050775 -0.0185982 ] [ -0.3760955 -2.5299409 -4.0024795 ] [ 2.2723411 2.5308315 4.8739801 ] [ -1.4359985 1.0644608 -0.7438806 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.982303598450497e-18 "source-value" -12.372566 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.697876e-10 3.711698e-10 1.143091e-10 ] [ 3.423522e-10 2.241155e-10 2.183353e-10 ] [ 3.951754000000001e-10 3.941629e-10 5.726112e-11 ] [ 3.96365e-10 5.193256e-10 2.218192e-10 ] [ 5.084028e-10 3.36384e-10 3.521791e-10 ] ] "source-value" [ [ 1.697876 3.711698 1.143091 ] [ 3.423522 2.241155 2.183353 ] [ 3.951754 3.941629 0.5726112 ] [ 3.96365 5.193256 2.218192 ] [ 5.084028 3.36384 3.521791 ] ] } "instance-id" 1 }