{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.7955699 1.924478 0.0578634 ] [ 0.2789322 2.342777 2.34838 ] [ 2.533834 0.6960937 0.5593318 ] [ 1.694509 0.4311754 2.932881 ] [ 2.816233 2.726519 1.407602 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.955699e-11 1.924478e-10 5.786340000000001e-12 ] [ 2.789322e-11 2.342777e-10 2.34838e-10 ] [ 2.533834e-10 6.960937e-11 5.593318000000001e-11 ] [ 1.694509e-10 4.311754e-11 2.932881e-10 ] [ 2.816233e-10 2.726519e-10 1.407602e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.20258 1.9907254 -3.3748313 ] [ -1.5557683 1.1375965 1.8881841 ] [ 3.4578154 -7.2318287 -1.1085768 ] [ 0.6352626 -0.3168532 0.0864959 ] [ 1.6652703 4.42036 2.5087282 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.733275423041665e-09 3.189493694312729e-09 -5.407075808004071e-09 ] [ -2.492615597641761e-09 1.822630516203907e-09 3.025204420786289e-09 ] [ 5.5400309929222e-09 -1.158666686877046e-08 -1.776135831321277e-09 ] [ 1.017802885788622e-09 -5.076547892656666e-10 1.385817087750547e-10 ] [ 2.668057141972602e-09 7.082197447519487e-09 4.019425669981667e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -8.9669437 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.436662755616985e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.7143959 1.9455543 -0.0109183 ] [ 0.5065363 2.4371671 2.4915789 ] [ 2.7130414 0.51966 0.7099268 ] [ 1.4876815 0.2092278 2.8154924 ] [ 2.697423 3.0094338 1.2999785 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.143959e-11 1.9455543e-10 -1.09183e-12 ] [ 5.065363000000001e-11 2.4371671e-10 2.4915789e-10 ] [ 2.7130414e-10 5.1966e-11 7.099268e-11 ] [ 1.4876815e-10 2.092278e-11 2.8154924e-10 ] [ 2.697423e-10 3.0094338e-10 1.2999785e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.8e-06 2.36e-05 -9.6e-06 ] [ 1.23e-05 -7.4e-06 -7.5e-06 ] [ -4.9e-06 -8.6e-06 1.79e-05 ] [ 9.4e-06 -6.4e-06 5e-06 ] [ -1.86e-05 -1.2e-06 -5.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.88391791744e-15 3.781136825088e-14 -1.538089555968e-14 ] [ 1.970677243584e-14 -1.185610699392e-14 -1.2016324656e-14 ] [ -7.850665441919999e-15 -1.377871893888e-14 2.867896151232001e-14 ] [ 1.506046023552e-14 -1.025393037312e-14 8.010883104e-15 ] [ -2.980048514688e-14 -1.92261194496e-15 -9.45284206272e-15 ] ] } "relaxed-potential-energy" { "source-value" -10.977047 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.758716806882278e-18 } }