{ "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" [ [ 2.952679 1.285696 1.277172 ] [ 2.70476 3.581398 0.6839532 ] [ 5.281402 1.844449 2.934305 ] [ 3.202591 1.662081 4.066135 ] [ 3.851193 3.569192 2.69225 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.952679e-10 1.285696e-10 1.277172e-10 ] [ 2.70476e-10 3.581398e-10 6.839532e-11 ] [ 5.281402000000001e-10 1.844449e-10 2.934305e-10 ] [ 3.202591e-10 1.662081e-10 4.066135e-10 ] [ 3.851193e-10 3.569192e-10 2.69225e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.1988389 -3.2766803 -1.4809353 ] [ -0.8380394 0.6348619 -1.5946385 ] [ 5.040697 -2.595446 -0.7765712 ] [ -3.1654525 -2.4144097 2.7713259 ] [ 0.1616338 7.6516741 1.0808191 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.920751657685589e-09 -5.249820570495931e-09 -2.372719914577435e-09 ] [ -1.34268713398926e-09 1.017160893616667e-09 -2.554892523327581e-09 ] [ 8.076086885936697e-09 -4.158362901748876e-09 -1.244204221026601e-09 ] [ -5.071613989752912e-09 -3.868310774372742e-09 4.440153565597518e-09 ] [ 2.589658954910631e-10 1.225933335300088e-08 1.731663093334097e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -8.7750879 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.405924067884497e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.2075948 0.9776975 1.5809634 ] [ 2.8130746 3.354022 0.9236296 ] [ 5.4176447 1.9262838 2.2521515 ] [ 2.5648506 1.8853886 3.8164988 ] [ 3.9894602 3.7994242 3.080572 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.2075948e-10 9.776975e-11 1.5809634e-10 ] [ 2.8130746e-10 3.354022e-10 9.236296000000001e-11 ] [ 5.417644700000001e-10 1.9262838e-10 2.2521515e-10 ] [ 2.5648506e-10 1.8853886e-10 3.816498800000001e-10 ] [ 3.9894602e-10 3.7994242e-10 3.080572e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.52e-05 -5.42e-05 -2.97e-05 ] [ -2.09e-05 3.79e-05 -3.77e-05 ] [ 3.89e-05 -8.6e-06 2.17e-05 ] [ -7.5e-06 -2.54e-05 3.76e-05 ] [ 1.47e-05 5.03e-05 8.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.037485084416e-14 -8.683797284736e-14 -4.758464563776e-14 ] [ -3.348549137472e-14 6.072249392832e-14 -6.040205860416e-14 ] [ 6.232467054911999e-14 -1.377871893888e-14 3.476723267136e-14 ] [ -1.2016324656e-14 -4.069528616832e-14 6.024184094208e-14 ] [ 2.355199632576e-14 8.058948402624e-14 1.297763062848e-14 ] ] } "relaxed-potential-energy" { "source-value" -11.458486 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.835851837896411e-18 } }