{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.7764988e-10 2.4310802e-10 3.0155371e-10 ] [ 3.31612e-12 1.8025117e-10 1.3289152e-10 ] [ 2.2453888e-10 6.455007e-11 1.1174144e-10 ] [ 3.1822185e-10 4.70412e-11 3.3604697e-10 ] [ 1.9959203e-10 3.0859506e-10 6.071736e-11 ] ] "source-value" [ [ 1.7764988 2.4310802 3.0155371 ] [ 0.0331612 1.8025117 1.3289152 ] [ 2.2453888 0.6455007 1.1174144 ] [ 3.1822185 0.470412 3.3604697 ] [ 1.9959203 3.0859506 0.6071736 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.63838581243008e-12 -1.37290514636352e-12 4.7520558572928e-13 ] [ 3.061759522348801e-13 1.62685014076032e-12 9.1708589774592e-13 ] [ 1.23543839229888e-12 -4.0647220869696e-13 1.03035978483648e-12 ] [ -3.220375007808e-14 6.258101880844801e-13 -1.29471892726848e-12 ] [ 1.289752179744e-13 -4.7328297378432e-13 -1.12809255870528e-12 ] ] "source-value" [ [ -0.0010226 -0.0008569 0.0002966 ] [ 0.0001911 0.0010154 0.0005724 ] [ 0.0007711 -0.0002537 0.0006431 ] [ -2.01e-05 0.0003906 -0.0008081 ] [ 8.05e-05 -0.0002954 -0.0007041 ] ] } "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" -2.370834473130077e-18 "source-value" -14.797585 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.285633256021949e-08 4.904067330938725e-09 4.985520548381238e-09 ] [ -4.825518218839074e-09 -7.647337212415824e-09 -9.766557537697041e-09 ] [ -8.085925211694383e-09 3.930374610567996e-09 -2.301685090938166e-08 ] [ 3.907214025990698e-09 -5.199429231853853e-09 2.547930376974258e-08 ] [ -3.852103155676729e-09 4.012324502762957e-09 2.318584128954885e-09 ] ] "source-value" [ [ 8.0242917 3.0608781 3.1117172 ] [ -3.0118516 -4.7730925 -6.0958058 ] [ -5.0468376 2.4531469 -14.3659885 ] [ 2.4386912 -3.2452285 15.9029307 ] [ -2.4042937 2.504296 1.4471464 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.038241756809571e-18 "source-value" -6.4801954 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.30949e-10 2.712734e-10 2.978333e-10 ] [ 6.720063e-12 1.690783e-10 1.932827e-10 ] [ 2.539316e-10 8.650755e-11 1.245634e-10 ] [ 2.964133e-10 3.086468e-11 2.850804e-10 ] [ 2.353048e-10 2.858216e-10 4.219119e-11 ] ] "source-value" [ [ 1.30949 2.712734 2.978333 ] [ 0.06720063 1.690783 1.932827 ] [ 2.539316 0.8650755 1.245634 ] [ 2.964133 0.3086468 2.850804 ] [ 2.353048 2.858216 0.4219119 ] ] } "instance-id" 1 }