{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.5834766e-10 1.9408438e-10 1.5092875e-10 ] [ 4.6513174e-10 1.4576634e-10 2.9982262e-10 ] [ 5.7397931e-10 3.2562745e-10 1.4800975e-10 ] [ 3.4257369e-10 4.3704013e-10 1.8457757e-10 ] [ 3.793068e-10 3.544646000000001e-10 4.2766862e-10 ] ] "source-value" [ [ 2.5834766 1.9408438 1.5092875 ] [ 4.6513174 1.4576634 2.9982262 ] [ 5.7397931 3.2562745 1.4800975 ] [ 3.4257369 4.3704013 1.8457757 ] [ 3.793068 3.544646 4.2766862 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.09300489070976e-12 7.562273650176e-14 7.8202240861248e-13 ] [ -1.51293538302144e-12 1.82696200069824e-12 -1.4083132496832e-13 ] [ -4.06376078099712e-12 1.71400854893184e-12 1.05535374012096e-12 ] [ 3.88960418231616e-12 -2.65432600767936e-12 4.588633841971201e-13 ] [ 5.9408709099264e-13 -9.621070607904e-13 -2.15524799030016e-12 ] ] "source-value" [ [ 0.0006822 4.72e-05 0.0004881 ] [ -0.0009443 0.0011403 -8.79e-05 ] [ -0.0025364 0.0010698 0.0006587 ] [ 0.0024277 -0.0016567 0.0002864 ] [ 0.0003708 -0.0006005 -0.0013452 ] ] } "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" -1.522092767693518e-18 "source-value" -9.5001559 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.074710348562415e-08 -2.487931409986125e-08 -2.348589115925644e-08 ] [ 6.616729250420782e-09 -1.706996622950909e-08 1.203446674274797e-08 ] [ 3.907483928664237e-08 4.240238933601619e-09 -2.146021487728661e-08 ] [ -1.524916171399991e-08 3.342310181601774e-08 -1.220751896108421e-08 ] [ 3.046968227785575e-10 4.285939579750981e-09 4.511915825487929e-08 ] ] "source-value" [ [ -19.1908327 -15.5284466 -14.6587404 ] [ 4.1298376 -10.654235 7.5113234 ] [ 24.3885966 2.646549 -13.3944127 ] [ -9.5177782 20.8610595 -7.6193341 ] [ 0.1901768 2.6750731 28.1611638 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.859505572437592e-18 "source-value" 11.606121 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.032432e-10 2.348999e-10 1.593337e-10 ] [ 4.810482000000001e-10 1.062628e-10 3.508091e-10 ] [ 5.121871e-10 3.223017e-10 1.668157e-10 ] [ 3.284691e-10 4.649431e-10 1.699114e-10 ] [ 3.943916e-10 3.285754e-10 3.641374e-10 ] ] "source-value" [ [ 3.032432 2.348999 1.593337 ] [ 4.810482 1.062628 3.508091 ] [ 5.121871 3.223017 1.668157 ] [ 3.284691 4.649431 1.699114 ] [ 3.943916 3.285754 3.641374 ] ] } "instance-id" 1 }