{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.1840833e-10 2.0080431e-10 1.559101e-10 ] [ 2.7656501e-10 3.915575e-10 2.8630732e-10 ] [ 5.3745001e-10 2.2338612e-10 2.3747938e-10 ] [ 5.0383307e-10 4.6154371e-10 2.4861265e-10 ] [ 4.476565800000001e-10 3.1901786e-10 4.3939405e-10 ] ] "source-value" [ [ 3.1840833 2.0080431 1.559101 ] [ 2.7656501 3.915575 2.8630732 ] [ 5.3745001 2.2338612 2.3747938 ] [ 5.0383307 4.6154371 2.4861265 ] [ 4.4765658 3.1901786 4.3939405 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.1832831569088e-13 -6.5256653765184e-13 1.61771773402176e-12 ] [ 3.348549137472e-14 -8.619710219904001e-14 -1.17615785732928e-12 ] [ -1.97484290279808e-12 1.99583141653056e-12 5.639661705216e-13 ] [ 7.895526387302401e-13 -4.2649941645696e-13 1.45269354207936e-12 ] [ 7.334764570022401e-13 -8.305683602227201e-13 -2.45837980695552e-12 ] ] "source-value" [ [ 0.0002611 -0.0004073 0.0010097 ] [ 2.09e-05 -5.38e-05 -0.0007341 ] [ -0.0012326 0.0012457 0.000352 ] [ 0.0004928 -0.0002662 0.0009067 ] [ 0.0004578 -0.0005184 -0.0015344 ] ] } "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" -2.27743013962003e-18 "source-value" -14.214601 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.549904866832145e-09 -3.220938012672549e-09 3.365644362015936e-11 ] [ -8.459582920585414e-09 2.865855939523073e-09 -7.829340471097152e-10 ] [ -6.931451853621658e-09 2.528365124799333e-09 -1.800819765429633e-09 ] [ 4.61797209916298e-09 1.131387595143617e-09 -2.745171344690665e-09 ] [ 4.223157808211946e-09 -3.304670486575812e-09 5.295268713609853e-09 ] ] "source-value" [ [ 4.0881291 -2.0103514 0.0210067 ] [ -5.2800564 1.7887266 -0.488669 ] [ -4.326272 1.5780814 -1.1239833 ] [ 2.8823115 0.7061566 -1.7134012 ] [ 2.6358878 -2.0626131 3.3050468 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.006772520456341e-18 "source-value" -12.525289 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.990348e-10 2.100415e-10 1.411886e-10 ] [ 2.946969e-10 3.752547e-10 2.888488e-10 ] [ 5.496135e-10 2.06422e-10 2.457996e-10 ] [ 4.937229e-10 4.674633e-10 2.559339e-10 ] [ 4.468449e-10 3.37128e-10 4.359326000000001e-10 ] ] "source-value" [ [ 2.990348 2.100415 1.411886 ] [ 2.946969 3.752547 2.888488 ] [ 5.496135 2.06422 2.457996 ] [ 4.937229 4.674633 2.559339 ] [ 4.468449 3.37128 4.359326 ] ] } "instance-id" 1 }