{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.435552e-11 7.28549e-12 2.3343725e-10 ] [ -1.049754e-11 1.8006897e-10 5.112487e-11 ] [ -1.433017e-11 2.4784868e-10 3.0254284e-10 ] [ 2.8279589e-10 3.460305e-11 2.2969976e-10 ] [ 2.055079e-10 2.5363129e-10 1.6946269e-10 ] ] "source-value" [ [ 0.4435552 0.0728549 2.3343725 ] [ -0.1049754 1.8006897 0.5112487 ] [ -0.1433017 2.4784868 3.0254284 ] [ 2.8279589 0.3460305 2.2969976 ] [ 2.055079 2.5363129 1.6946269 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.041302651156544e-11 1.605589257002304e-11 -4.8842354285088e-12 ] [ 4.371058256866561e-12 -1.52334953105664e-12 1.61010739507296e-11 ] [ 4.440432504547201e-12 -8.11870959057984e-12 -1.261105261764096e-11 ] [ -1.108401808035648e-11 -1.4371524288576e-13 -1.2160520551872e-13 ] [ -8.140499192622721e-12 -6.2701182055008e-12 1.51581930093888e-12 ] ] "source-value" [ [ 0.0064993 0.0100213 -0.0030485 ] [ 0.0027282 -0.0009508 0.0100495 ] [ 0.0027715 -0.0050673 -0.0078712 ] [ -0.0069181 -8.97e-05 -7.59e-05 ] [ -0.0050809 -0.0039135 0.0009461 ] ] } "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" -1.722360215003084e-18 "source-value" -10.750127 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.49596080237705e-09 -1.069867153171074e-08 1.775921299871752e-09 ] [ -1.221756124392572e-09 2.567540586225162e-09 -7.890436752831104e-09 ] [ -1.559043783120795e-09 8.22967265833022e-09 5.94743598884779e-09 ] [ 2.050559206414495e-09 -9.75752975309182e-09 2.637286538881828e-09 ] [ -7.657201012781778e-10 9.658988040247178e-09 -2.470207074770266e-09 ] ] "source-value" [ [ 0.9337053 -6.6775856 1.1084429 ] [ -0.7625602 1.6025328 -4.9248233 ] [ -0.9730786 5.1365577 3.7120976 ] [ 1.2798584 -6.0901711 1.6460648 ] [ -0.4779249 6.0286662 -1.541782 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.332225000764267e-18 "source-value" -8.3150945 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.724043e-11 1.217148e-11 2.355607e-10 ] [ 8.03944e-12 1.628444e-10 6.781111e-11 ] [ 1.94903e-12 2.198586e-10 2.964695e-10 ] [ 2.614645e-10 6.84385e-11 2.185781e-10 ] [ 2.191382e-10 2.601245e-10 1.67848e-10 ] ] "source-value" [ [ 0.1724043 0.1217148 2.355607 ] [ 0.0803944 1.628444 0.6781111 ] [ 0.0194903 2.198586 2.964695 ] [ 2.614645 0.684385 2.185781 ] [ 2.191382 2.601245 1.67848 ] ] } "instance-id" 1 }