{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.6577089e-10 3.0286648e-10 2.498445e-11 ] [ 3.5461851e-10 8.412207000000001e-11 2.7269683e-10 ] [ 1.9906701e-10 4.2770772e-10 2.2154943e-10 ] [ 2.6386271e-10 9.1304e-11 5.586321e-11 ] [ 3.1549487e-10 2.9243109e-10 3.7469642e-10 ] ] "source-value" [ [ 1.6577089 3.0286648 0.2498445 ] [ 3.5461851 0.8412207 2.7269683 ] [ 1.9906701 4.2770772 2.2154943 ] [ 2.6386271 0.91304 0.5586321 ] [ 3.1549487 2.9243109 3.7469642 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.08442593515008e-12 -1.67699826899136e-12 6.17863392045312e-12 ] [ 1.47127879088064e-12 6.24880925644416e-12 4.00560176966208e-12 ] [ -4.354075184686081e-12 -1.28174129664e-15 -7.127763350615041e-12 ] [ -6.6233981503872e-12 -8.65175375232e-14 -8.506916985799681e-12 ] [ 3.421928826704641e-12 -4.484171926295041e-12 5.45044464629952e-12 ] ] "source-value" [ [ 0.0037976 -0.0010467 0.0038564 ] [ 0.0009183 0.0039002 0.0025001 ] [ -0.0027176 -8e-07 -0.0044488 ] [ -0.004134 -5.4e-05 -0.0053096 ] [ 0.0021358 -0.0027988 0.0034019 ] ] } "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" -1.853183223274253e-18 "source-value" -11.56666 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.695497012129928e-08 5.943865698466e-09 -2.016736969557615e-08 ] [ 1.450681048025973e-09 -2.103257679390524e-08 1.33162429668383e-08 ] [ -2.536406769694453e-09 1.269560684793303e-08 9.940036736102727e-10 ] [ 1.415898130045495e-08 -1.018785020057172e-08 -2.51003242709879e-08 ] [ 1.388171454251281e-08 1.258095444807793e-08 3.095744732611548e-08 ] ] "source-value" [ [ -16.8239692 3.7098692 -12.5874822 ] [ 0.9054439 -13.127502 8.3113452 ] [ -1.5831006 7.9239746 0.6204083 ] [ 8.8373411 -6.358756 -15.6663903 ] [ 8.6642848 7.8524142 19.322119 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 8.772099647014772e-20 "source-value" 0.5475114 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.305811e-10 2.49596e-10 1.153083e-10 ] [ 2.737889e-10 6.120375999999999e-11 2.536176e-10 ] [ 2.287817e-10 4.454983e-10 1.771215e-10 ] [ 3.462438e-10 1.614504e-10 7.986264e-11 ] [ 3.194185e-10 2.806829e-10 3.238803e-10 ] ] "source-value" [ [ 1.305811 2.49596 1.153083 ] [ 2.737889 0.6120376 2.536176 ] [ 2.287817 4.454983 1.771215 ] [ 3.462438 1.614504 0.7986264 ] [ 3.194185 2.806829 3.238803 ] ] } "instance-id" 1 }