{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.590803e-11 3.547259e-11 1.1728041e-10 ] [ 5.660237e-11 2.501091000000001e-10 2.783021e-11 ] [ 8.077581e-11 2.1670101e-10 2.6861771e-10 ] [ 2.3222971e-10 3.372213e-11 2.1180119e-10 ] [ 2.7346706e-10 2.4782611e-10 1.2117432e-10 ] ] "source-value" [ [ 0.1590803 0.3547259 1.1728041 ] [ 0.5660237 2.501091 0.2783021 ] [ 0.8077581 2.1670101 2.6861771 ] [ 2.3222971 0.3372213 2.1180119 ] [ 2.7346706 2.4782611 1.2117432 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.125529076112e-12 5.2078751059104e-12 5.66641805478336e-12 ] [ 4.30617010372416e-12 -3.33236715360192e-12 -2.2638755651904e-13 ] [ -1.61467359844224e-12 -2.47504244381184e-12 -2.85283569099648e-12 ] [ 1.538089555968e-13 1.69974917700672e-12 -5.58086182323264e-12 ] [ -3.97083453699072e-12 -1.10021468550336e-12 2.9936670159648e-12 ] ] "source-value" [ [ 0.0007025 0.0032505 0.0035367 ] [ 0.0026877 -0.0020799 -0.0001413 ] [ -0.0010078 -0.0015448 -0.0017806 ] [ 9.6e-05 0.0010609 -0.0034833 ] [ -0.0024784 -0.0006867 0.0018685 ] ] } "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" -2.323968243489084e-18 "source-value" -14.505069 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.862737943601335e-09 -7.06527846240384e-10 5.723622168852403e-10 ] [ -3.897421682702029e-09 7.86750592038123e-10 1.130777806721741e-10 ] [ 6.832982078507291e-10 5.716189671508511e-10 -7.848598634079168e-11 ] [ -3.687122062285428e-09 2.535665442572008e-09 -2.676309633311019e-09 ] [ 4.038507593535395e-09 -3.187507155520598e-09 2.069355622094396e-09 ] ] "source-value" [ [ 1.7867805 -0.44098 0.3572404 ] [ -2.4325793 0.4910511 0.0705776 ] [ 0.4264812 0.3567765 -0.0489871 ] [ -2.3013206 1.5826379 -1.6704211 ] [ 2.5206382 -1.9894855 1.2915902 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.07520613024291e-18 "source-value" -12.952418 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.527209e-11 4.565602e-11 1.167471e-10 ] [ 6.414148e-11 2.926013000000001e-10 4.472085e-11 ] [ 2.560781e-11 2.125953e-10 2.651252e-10 ] [ 2.793307e-10 1.807352e-11 2.367537e-10 ] [ 2.546309e-10 2.149048e-10 8.335699e-11 ] ] "source-value" [ [ 0.3527209 0.4565602 1.167471 ] [ 0.6414148 2.926013 0.4472085 ] [ 0.2560781 2.125953 2.651252 ] [ 2.793307 0.1807352 2.367537 ] [ 2.546309 2.149048 0.8335699 ] ] } "instance-id" 1 }