{ "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" [ [ 2.438592 1.591751 1.022457 ] [ 4.656526 2.215472 2.064336 ] [ 3.163158 3.901126 2.531432 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.438592e-10 1.591751e-10 1.022457e-10 ] [ 4.656526e-10 2.215472e-10 2.064336e-10 ] [ 3.163158e-10 3.901126e-10 2.531432e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.272543 2.2863203 1.9817453 ] [ -2.1376854 0.0079243 -0.6661459 ] [ -0.1348576 -2.2942446 -1.3155994 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.641015264362695e-09 3.663088932320442e-09 3.175105988040283e-09 ] [ -3.424949570505496e-09 1.269612819620544e-11 -1.067283387021775e-09 ] [ -2.160656938571981e-10 -3.675785060516647e-09 -2.107822601018507e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.0371847 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.672636181791462e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.5456154 1.8393061 1.1934201 ] [ 4.6648414 2.140809 2.0255067 ] [ 3.0478192 3.7282338 2.3992982 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.5456154e-10 1.8393061e-10 1.1934201e-10 ] [ 4.664841400000001e-10 2.140809e-10 2.0255067e-10 ] [ 3.0478192e-10 3.7282338e-10 2.3992982e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -7.6e-06 2e-06 -1.3e-06 ] [ 5.7e-06 3.9e-06 4e-06 ] [ 1.9e-06 -5.9e-06 -2.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.217654231808e-14 3.2043532416e-15 -2.08282960704e-15 ] [ 9.13240673856e-15 6.24848882112e-15 6.4087064832e-15 ] [ 3.04413557952e-15 -9.45284206272e-15 -4.32587687616e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.0062032 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.122517496761415e-18 } }