{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.9737173e-10 1.5362745e-10 1.6703792e-10 ] [ 2.4975471e-10 5.5036665e-10 1.8100901e-10 ] [ 7.980941e-11 3.2591403e-10 2.5430786e-10 ] [ 3.007026e-10 3.6261854e-10 -3.530161e-11 ] [ 4.4027815e-10 3.6745774e-10 3.0301484e-10 ] ] "source-value" [ [ 2.9737173 1.5362745 1.6703792 ] [ 2.4975471 5.5036665 1.8100901 ] [ 0.7980941 3.2591403 2.5430786 ] [ 3.007026 3.6261854 -0.3530161 ] [ 4.4027815 3.6745774 3.0301484 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.956167310272e-14 1.538089555968e-13 6.0946798655232e-13 ] [ 7.993259161171201e-13 -1.65056235474816e-12 1.4003023665792e-13 ] [ 1.38011494115712e-12 2.0844317836608e-13 -3.9029022482688e-13 ] [ -4.542170719968001e-13 7.676028190252801e-13 1.850513997024e-13 ] [ -1.63566211217472e-12 5.207074017599999e-13 -5.442593980857601e-13 ] ] "source-value" [ [ -5.59e-05 9.6e-05 0.0003804 ] [ 0.0004989 -0.0010302 8.74e-05 ] [ 0.0008614 0.0001301 -0.0002436 ] [ -0.0002835 0.0004791 0.0001155 ] [ -0.0010209 0.000325 -0.0003397 ] ] } "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" -1.946271447337016e-18 "source-value" -12.147671 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.274270807541475e-09 -7.410781073472254e-08 8.42451145059553e-08 ] [ -5.25937739382134e-09 2.666659803632772e-08 -2.436625036232376e-08 ] [ -7.835812591731004e-08 -3.011587874164967e-08 2.635045254006991e-08 ] [ 2.832589946345403e-09 1.053064135201416e-07 -1.595072950981408e-07 ] [ 8.305918417232745e-08 -2.774932208009713e-08 7.327797857465709e-08 ] ] "source-value" [ [ -1.4194882 -46.2544577 52.5816651 ] [ -3.2826452 16.6439815 -15.2082174 ] [ -48.9072958 -18.7968532 16.446659 ] [ 1.7679636 65.7270941 -99.5566238 ] [ 51.8414656 -17.3197647 45.7365172 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.482960981036318e-18 "source-value" 34.221951 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.905521e-10 1.741541e-10 1.432593e-10 ] [ 2.475113e-10 5.398899000000001e-10 1.710867e-10 ] [ 1.47054e-10 3.340259e-10 2.516001e-10 ] [ 3.027539e-10 3.458512e-10 3.041981e-11 ] [ 3.800453e-10 3.660633e-10 2.737021e-10 ] ] "source-value" [ [ 2.905521 1.741541 1.432593 ] [ 2.475113 5.398899 1.710867 ] [ 1.47054 3.340259 2.516001 ] [ 3.027539 3.458512 0.3041981 ] [ 3.800453 3.660633 2.737021 ] ] } "instance-id" 1 }