{ "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" [ [ 2.905521 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 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.1597565 -6.0679937 3.7213719 ] [ -0.165594 0.7515923 -0.1523019 ] [ -1.9933592 -0.2187715 0.2552129 ] [ 0.4957459 5.6757728 -4.3160984 ] [ 1.8229638 -0.1405998 0.4918156 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.559581293208352e-10 -9.721997641301687e-09 5.962295055482075e-09 ] [ -2.653108353447552e-10 1.2041836114333e-09 -2.440145434834195e-10 ] [ -3.193713507096592e-09 -3.505105825973472e-10 4.088961417065683e-10 ] [ 7.942724908374548e-10 9.093590485132554e-09 -6.915151949552286e-09 ] [ 2.920709980924727e-09 -2.252657124491558e-10 7.879754560647246e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -12.115997 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.941196713108294e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.6545459 1.7923632 1.4569878 ] [ 2.2503021 5.1968684 1.5862878 ] [ 1.4202424 3.3204419 2.8806689 ] [ 3.4846071 3.6687897 0.1626077 ] [ 3.8694685 3.6213808 2.6141279 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6545459e-10 1.7923632e-10 1.4569878e-10 ] [ 2.2503021e-10 5.1968684e-10 1.5862878e-10 ] [ 1.4202424e-10 3.3204419e-10 2.8806689e-10 ] [ 3.4846071e-10 3.6687897e-10 1.626077e-11 ] [ 3.8694685e-10 3.6213808e-10 2.614127900000001e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-06 9.5e-06 1.8e-06 ] [ 4.4e-06 -9.3e-06 1.4e-06 ] [ 9.5e-06 1.5e-06 -7.3e-06 ] [ -5.2e-06 -1.1e-06 1.32e-05 ] [ -1.07e-05 -6e-07 -9.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.2043532416e-15 1.52206778976e-14 2.88391791744e-15 ] [ 7.04957713152e-15 -1.490024257344e-14 2.24304726912e-15 ] [ 1.52206778976e-14 2.4032649312e-15 -1.169588933184e-14 ] [ -8.33131842816e-15 -1.76239428288e-15 2.114873139456e-14 ] [ -1.714328984256e-14 -9.6130597248e-16 -1.474002491136e-14 ] ] } "relaxed-potential-energy" { "source-value" -13.867937 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.221888444012729e-18 } }