{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.0529243e-10 1.5082477e-10 2.2716348e-10 ] [ 1.729285e-10 3.9837612e-10 2.2961313e-10 ] [ 3.4195301e-10 2.0870745e-10 2.635443e-11 ] [ 4.1689139e-10 2.1531593e-10 3.4292065e-10 ] [ 4.159460700000001e-10 3.9744853e-10 1.7215073e-10 ] ] "source-value" [ [ 2.0529243 1.5082477 2.2716348 ] [ 1.729285 3.9837612 2.2961313 ] [ 3.4195301 2.0870745 0.2635443 ] [ 4.1689139 2.1531593 3.4292065 ] [ 4.1594607 3.9744853 1.7215073 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.60121531482752e-12 -2.84883024944448e-12 -1.62012099895296e-12 ] [ 2.627569658112e-13 3.3437426076096e-12 -2.8374547954368e-13 ] [ 3.7555019991552e-13 2.6051391854208e-13 2.5058042349312e-13 ] [ 3.06063799871424e-12 -1.52991845520192e-12 3.3813937581984e-12 ] [ -2.09772984961344e-12 7.746523961567999e-13 -1.7279474855328e-12 ] ] "source-value" [ [ -0.0009994 -0.0017781 -0.0010112 ] [ 0.000164 0.002087 -0.0001771 ] [ 0.0002344 0.0001626 0.0001564 ] [ 0.0019103 -0.0009549 0.0021105 ] [ -0.0013093 0.0004835 -0.0010785 ] ] } "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" -1.719435601799476e-18 "source-value" -10.731873 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.477476090158725e-08 -1.44663704208271e-08 -4.02761247207863e-09 ] [ -1.029369912054851e-08 1.056812441825367e-08 6.619952028693522e-09 ] [ 2.539389541909395e-09 -3.71372364159122e-09 -6.695673138839798e-09 ] [ 1.256091618529925e-08 -7.161935054236449e-09 1.401411120866092e-08 ] [ 9.968154294927118e-09 1.47739046984011e-08 -9.910777786653676e-09 ] ] "source-value" [ [ -9.2216805 -9.0291983 -2.513838 ] [ -6.4248217 6.5961045 4.1318491 ] [ 1.5849623 -2.317924 -4.1791105 ] [ 7.8399073 -4.4701283 8.7469203 ] [ 6.2216326 9.2211461 -6.185821 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -6.093687317106614e-19 "source-value" -3.8033805 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.082752e-10 2.058358e-10 1.918508e-10 ] [ 1.804708e-10 3.969119e-10 3.022657e-10 ] [ 3.997636e-10 1.573064e-10 3.548062000000001e-11 ] [ 3.986466e-10 2.315414e-10 3.180743e-10 ] [ 3.658552e-10 3.790773e-10 1.50531e-10 ] ] "source-value" [ [ 2.082752 2.058358 1.918508 ] [ 1.804708 3.969119 3.022657 ] [ 3.997636 1.573064 0.3548062 ] [ 3.986466 2.315414 3.180743 ] [ 3.658552 3.790773 1.50531 ] ] } "instance-id" 1 }