{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.242712 0.9288981 0.0639709 ] [ 0.2771006 0.3514171 2.330567 ] [ 2.324329 0.3658876 0.3023787 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.42712e-11 9.288981e-11 6.39709e-12 ] [ 2.771006e-11 3.514171e-11 2.330567e-10 ] [ 2.324329e-10 3.658876e-11 3.023787e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.6808203 0.8274223 -0.7146082 ] [ 1.8180841 -0.0912149 -1.3867553 ] [ 0.8627362 -0.7362074 2.1013636 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.295147609226043e-09 1.325676664588564e-09 -1.14492855107197e-09 ] [ 2.91289183966821e-09 -1.461423802486099e-10 -2.22182692043049e-09 ] [ 1.382255769557833e-09 -1.179534284339954e-09 3.366755631720123e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.4223971 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.687637862313721e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.0581859 1.0018945 -0.0491063 ] [ 0.524604 0.3268183 2.1902918 ] [ 2.2613518 0.3174899 0.5557311 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.81859e-12 1.0018945e-10 -4.91063e-12 ] [ 5.24604e-11 3.268183e-11 2.1902918e-10 ] [ 2.2613518e-10 3.174899e-11 5.557311000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.92e-05 -9.6e-06 1.98e-05 ] [ -5.1e-06 4.7e-06 -1.36e-05 ] [ -1.41e-05 5e-06 -6.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.076179111936e-14 -1.538089555968e-14 3.172309709184e-14 ] [ -8.17110076608e-15 7.53023011776e-15 -2.178960204288e-14 ] [ -2.259069035328e-14 8.010883104e-15 -9.93349504896e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.5373457 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.047398244262741e-18 } }