{ "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" [ [ 1.880756 3.709385 1.897101 ] [ 4.329745 2.468475 2.516423 ] [ 4.086103 4.069847 0.5759124 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.880756e-10 3.709385000000001e-10 1.897101e-10 ] [ 4.329745e-10 2.468475e-10 2.516423e-10 ] [ 4.086103e-10 4.069847e-10 5.759124e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 7.8576416 -1.1431647 -1.6212904 ] [ -4.0953179 4.9444321 -4.6834671 ] [ -3.7623237 -3.8012673 6.3047575 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.25893296661455e-08 -1.831551756063846e-09 -2.59759357440748e-09 ] [ -6.561422594123753e-09 7.921853513753048e-09 -7.503741491905976e-09 ] [ -6.027907072021753e-09 -6.09030159747154e-09 1.010133506631346e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -4.7889186 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.672693419834266e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.0632431 3.6329359 1.9228865 ] [ 4.1755793 2.5420808 2.4831703 ] [ 4.0577816 4.0726903 0.5833795 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0632431e-10 3.6329359e-10 1.9228865e-10 ] [ 4.1755793e-10 2.5420808e-10 2.4831703e-10 ] [ 4.0577816e-10 4.0726903e-10 5.833795000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2e-07 0.0 0.0 ] [ 1e-07 -1e-07 1e-07 ] [ 1e-07 1e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.2043532416e-16 0.0 0.0 ] [ 1.6021766208e-16 -1.6021766208e-16 1.6021766208e-16 ] [ 1.6021766208e-16 1.6021766208e-16 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.288679 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.007557446951592e-18 } }