{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -3.4785894e-10 -1.2993359e-10 -2.1924273e-10 ] [ -3.7936045e-10 5.631668e-10 5.0090864e-10 ] [ 6.377523799999999e-10 -2.8472715e-10 -3.247038600000001e-10 ] [ 2.2970767e-10 -3.4468283e-10 5.8628715e-10 ] [ 3.6285571e-10 6.761129500000001e-10 -2.8981146e-10 ] [ 6.0518463e-10 5.7785671e-10 6.7542079e-10 ] ] "source-value" [ [ -3.4785894 -1.2993359 -2.1924273 ] [ -3.7936045 5.631668 5.0090864 ] [ 6.3775238 -2.8472715 -3.2470386 ] [ 2.2970767 -3.4468283 5.8628715 ] [ 3.6285571 6.7611295 -2.8981146 ] [ 6.0518463 5.7785671 6.7542079 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 -6.408706483200001e-16 -6.408706483200001e-16 ] [ -4.8065298624e-16 6.408706483200001e-16 6.408706483200001e-16 ] [ 1.6021766208e-16 -3.2043532416e-16 -1.6021766208e-16 ] [ 0.0 0.0 1.6021766208e-16 ] [ -1.6021766208e-16 3.2043532416e-16 0.0 ] [ 4.8065298624e-16 0.0 0.0 ] ] "source-value" [ [ 0.0 -4e-07 -4e-07 ] [ -3e-07 4e-07 4e-07 ] [ 1e-07 -2e-07 -1e-07 ] [ -0.0 -0.0 1e-07 ] [ -1e-07 2e-07 0.0 ] [ 3e-07 0.0 0.0 ] ] } "species" { "source-value" [ "Si" "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" 4.688846625031337e-31 "source-value" 2.9265479e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.047024384076133e-08 -1.109232808983558e-08 -1.419436937656687e-08 ] [ -2.115284946912844e-08 1.14451474089435e-08 1.055908269471185e-08 ] [ 1.881095911774143e-08 -1.853268138635155e-08 -2.056830285925968e-08 ] [ 7.309575790060831e-09 -1.705956361714556e-08 2.09155284991314e-08 ] [ 1.126760861541604e-08 2.02240540635494e-08 -1.638091604737203e-08 ] [ 1.423494962645382e-08 1.501537162083978e-08 1.966897676892e-08 ] ] "source-value" [ [ -19.0180305 -6.9232867 -8.8594286 ] [ -13.2025703 7.1434992 6.5904611 ] [ 11.7408773 -11.56719 -12.837725 ] [ 4.5622784 -10.6477422 13.0544462 ] [ 7.0326882 12.6228618 -10.2241637 ] [ 8.8847568 9.3718579 12.2764098 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.864331809072428e-17 "source-value" 116.36244 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.679801e-11 7.633564000000001e-11 9.423091e-11 ] [ 2.455229e-11 2.923672e-10 2.888178e-10 ] [ 2.982858e-10 4.812947e-11 2.75924e-11 ] [ 2.014612e-10 8.507009e-11 1.879414e-10 ] [ 2.889268e-10 2.773535e-10 4.342581e-11 ] [ 2.382569e-10 2.78537e-10 2.868502e-10 ] ] "source-value" [ [ 0.5679801 0.7633564 0.9423091 ] [ 0.2455229 2.923672 2.888178 ] [ 2.982858 0.4812947 0.275924 ] [ 2.014612 0.8507009 1.879414 ] [ 2.889268 2.773535 0.4342581 ] [ 2.382569 2.78537 2.868502 ] ] } "instance-id" 1 }