{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.459177e-11 3.002297e-11 1.6218e-10 ] [ 3.960126e-11 2.5905122e-10 1.5464643e-10 ] [ 2.606367e-10 -2.223019e-11 1.9866825e-10 ] [ 2.2619984e-10 3.2035228e-10 1.860841e-11 ] [ 2.4529165e-10 3.2880881e-10 2.5424219e-10 ] ] "source-value" [ [ 0.4459177 0.3002297 1.6218 ] [ 0.3960126 2.5905122 1.5464643 ] [ 2.606367 -0.2223019 1.9866825 ] [ 2.2619984 3.2035228 0.1860841 ] [ 2.4529165 3.2880881 2.5424219 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.07329811827392e-12 -2.27925646075008e-12 2.205235900869121e-12 ] [ -1.05150851623104e-12 5.67186545529408e-12 -1.74941665225152e-12 ] [ 1.64831930747904e-12 -4.550502038396161e-12 4.0038393753792e-13 ] [ -7.0511793081408e-13 2.14595536589952e-12 -8.22685651248384e-12 ] [ -9.6515119636992e-13 -9.8806232204736e-13 7.37049310866624e-12 ] ] "source-value" [ [ 0.0006699 -0.0014226 0.0013764 ] [ -0.0006563 0.0035401 -0.0010919 ] [ 0.0010288 -0.0028402 0.0002499 ] [ -0.0004401 0.0013394 -0.0051348 ] [ -0.0006024 -0.0006167 0.0046003 ] ] } "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" -1.946966952208105e-18 "source-value" -12.152012 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.35335744575045e-08 -2.890048806497153e-09 -4.10443684104599e-09 ] [ -4.942666970087039e-09 1.479398413711894e-08 -5.333617131464026e-10 ] [ 3.612586482729712e-08 -1.789250704399095e-08 6.70573464780076e-09 ] [ 2.535498816203445e-09 3.358325458994459e-09 -1.452660537240972e-09 ] [ -1.851222159090394e-10 2.630246414592371e-09 -6.15275556367396e-10 ] ] "source-value" [ [ -20.9300111 -1.8038266 -2.561788 ] [ -3.0849701 9.2336787 -0.3328982 ] [ 22.5479915 -11.1676246 4.1853904 ] [ 1.5825339 2.0961019 -0.9066794 ] [ -0.1155442 1.6416707 -0.3840248 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -7.44283827245483e-19 "source-value" -4.6454543 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.312002000000001e-11 7.437347e-11 1.637203e-10 ] [ 2.868751e-11 2.587784e-10 1.486301e-10 ] [ 2.468756e-10 4.192825e-12 1.950884e-10 ] [ 2.101698e-10 2.93019e-10 1.307908e-11 ] [ 2.374683e-10 2.856414e-10 2.678274e-10 ] ] "source-value" [ [ 0.9312002 0.7437347 1.637203 ] [ 0.2868751 2.587784 1.486301 ] [ 2.468756 0.04192825 1.950884 ] [ 2.101698 2.93019 0.1307908 ] [ 2.374683 2.856414 2.678274 ] ] } "instance-id" 1 }