{ "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" [ [ 0.1824893 2.150277 1.977426 ] [ 1.714355 2.836507 3.692882 ] [ 3.718795 4.21797 4.643913 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.824893e-11 2.150277e-10 1.977426e-10 ] [ 1.714355e-10 2.836507e-10 3.692882e-10 ] [ 3.718795e-10 4.217970000000001e-10 4.643913e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.6319741 -1.5746589 -4.2073314 ] [ 4.9894437 2.470216 4.9584492 ] [ -1.3574696 -0.8955571 -0.7511178 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.819064038313178e-09 -2.522881696100142e-09 -6.740888060574507e-09 ] [ 7.993970112798505e-09 3.957722356132944e-09 7.944311449115991e-09 ] [ -2.174906074485326e-09 -1.434840660032801e-09 -1.203423388541485e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.6885284 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.23183805523254e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.5269144 2.4624607 1.9407099 ] [ 1.6027795 2.5555178 4.1859649 ] [ 3.4859454 4.1867755 4.1875463 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.269144000000001e-11 2.4624607e-10 1.9407099e-10 ] [ 1.6027795e-10 2.5555178e-10 4.1859649e-10 ] [ 3.4859454e-10 4.1867755e-10 4.1875463e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.52e-05 -4.5e-06 -2.32e-05 ] [ 5.4e-06 -2.2e-06 1.84e-05 ] [ 9.8e-06 6.7e-06 4.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.43530848368e-14 -7.209794853e-15 -3.71704979088e-14 ] [ 8.6517538236e-15 -3.5247885948e-15 2.94800500656e-14 ] [ 1.57013310132e-14 1.07345834478e-14 7.850665506599998e-15 ] ] } "relaxed-potential-energy" { "source-value" -8.2362299 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.319589509803216e-18 } }