{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.1474051e-10 8.064574e-11 7.420265e-11 ] [ 5.367196e-11 2.5489149e-10 2.1985808e-10 ] [ 3.4301948e-10 1.0514801e-10 2.325929e-11 ] [ 2.4374088e-10 3.8815467e-10 2.5752932e-10 ] [ 4.2272377e-10 2.9531939e-10 1.3638144e-10 ] ] "source-value" [ [ 1.1474051 0.8064574 0.7420265 ] [ 0.5367196 2.5489149 2.1985808 ] [ 3.4301948 1.0514801 0.2325929 ] [ 2.4374088 3.8815467 2.5752932 ] [ 4.2272377 2.9531939 1.3638144 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.93791126956096e-12 -5.18352202127424e-12 -1.3033706810208e-12 ] [ -8.135051792112001e-12 1.82119416486336e-12 2.1132709628352e-12 ] [ 4.280214842467201e-12 -1.0710550710048e-12 -2.90987317869696e-12 ] [ 8.15796291778944e-12 5.961699205996801e-13 -8.619710219904e-13 ] [ -1.3650544809216e-12 3.83705278915392e-12 2.96194391887296e-12 ] ] "source-value" [ [ -0.0018337 -0.0032353 -0.0008135 ] [ -0.0050775 0.0011367 0.001319 ] [ 0.0026715 -0.0006685 -0.0018162 ] [ 0.0050918 0.0003721 -0.000538 ] [ -0.000852 0.0023949 0.0018487 ] ] } "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" -1.853185626539184e-18 "source-value" -11.566675 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.213369799094065e-08 -7.813311655312021e-09 -2.349938949728668e-08 ] [ -1.597940962489357e-08 -9.44915016713269e-09 3.358558287300995e-08 ] [ 2.437177707057721e-08 -2.943431280716135e-08 -1.344131672452339e-08 ] [ -2.30853703958351e-09 4.073437607351428e-08 1.898785816214421e-09 ] [ 1.604986758484052e-08 5.962398716309442e-09 1.456337532585707e-09 ] ] "source-value" [ [ -13.8147678 -4.8766856 -14.6671654 ] [ -9.9735631 -5.8976957 20.9624722 ] [ 15.2116669 -18.3714532 -8.3894101 ] [ -1.4408755 25.424398 1.1851289 ] [ 10.0175395 3.7214366 0.9089744 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.056638685770842e-18 "source-value" 6.59502 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.440121e-11 1.644003e-10 1.699327e-11 ] [ 1.624629e-10 1.787277e-10 2.54743e-10 ] [ 2.897237e-10 1.241702e-10 9.240311e-11 ] [ 2.052276e-10 3.648887e-10 1.374272e-10 ] [ 4.460812e-10 2.919724e-10 2.096642e-10 ] ] "source-value" [ [ 0.7440121 1.644003 0.1699327 ] [ 1.624629 1.787277 2.54743 ] [ 2.897237 1.241702 0.9240311 ] [ 2.052276 3.648887 1.374272 ] [ 4.460812 2.919724 2.096642 ] ] } "instance-id" 1 }