{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.071096e-11 -3.437111e-11 4.89348e-12 ] [ 5.539972e-11 3.659142000000001e-11 2.4287132e-10 ] [ 1.3196944e-10 2.571757e-10 1.5129394e-10 ] [ 2.9482266e-10 1.092041e-10 3.085811e-11 ] [ 3.0262654e-10 -4.30569e-12 2.5446509e-10 ] ] "source-value" [ [ 0.9071096 -0.3437111 0.0489348 ] [ 0.5539972 0.3659142 2.4287132 ] [ 1.3196944 2.571757 1.5129394 ] [ 2.9482266 1.092041 0.3085811 ] [ 3.0262654 -0.0430569 2.5446509 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.0711307934528e-13 -6.1715843433216e-13 -3.80484903907584e-12 ] [ -4.208437329855361e-12 -2.4144801675456e-12 4.97700145485312e-12 ] [ -1.169588933184e-14 3.65039921283072e-12 -8.635731986112e-14 ] [ 2.4337062869952e-12 -1.09636946161344e-12 -2.15685016692096e-12 ] [ 2.19386044686144e-12 4.7760885066048e-13 1.0710550710048e-12 ] ] "source-value" [ [ -0.0002541 -0.0003852 -0.0023748 ] [ -0.0026267 -0.001507 0.0031064 ] [ -7.3e-06 0.0022784 -5.39e-05 ] [ 0.001519 -0.0006843 -0.0013462 ] [ 0.0013693 0.0002981 0.0006685 ] ] } "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" -1.121367999123056e-18 "source-value" -6.9990286 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.696464202237561e-08 -1.302323258054952e-08 -2.423562121742371e-08 ] [ -3.203583876386692e-08 -2.556679559086889e-08 2.937202466623918e-08 ] [ -7.135799708327312e-09 4.504872945454683e-08 4.129461237686265e-10 ] [ 3.219208895598083e-08 6.359184806027694e-10 -2.761267964590389e-08 ] [ 2.394419153858901e-08 -7.094619763731199e-09 2.206333007331979e-08 ] ] "source-value" [ [ -10.5884968 -8.1284625 -15.1266851 ] [ -19.995198 -15.9575388 18.332576 ] [ -4.4538159 28.1172056 0.2577407 ] [ 20.0927217 0.3969091 -17.2344792 ] [ 14.944789 -4.4281134 13.7708476 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.713324239128375e-18 "source-value" 16.935238 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.446066e-11 1.944515e-11 1.494579e-11 ] [ 9.752316e-11 2.958523e-11 2.14555e-10 ] [ 1.483774e-10 1.800686e-10 1.444998e-10 ] [ 2.76885e-10 9.073334e-11 4.143235000000001e-11 ] [ 2.782831e-10 4.44621e-11 2.68949e-10 ] ] "source-value" [ [ 0.7446066 0.1944515 0.1494579 ] [ 0.9752316 0.2958523 2.14555 ] [ 1.483774 1.800686 1.444998 ] [ 2.76885 0.9073334 0.4143235 ] [ 2.782831 0.444621 2.68949 ] ] } "instance-id" 1 }