{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.289249e-10 2.0779155e-10 2.5781547e-10 ] [ 4.1811909e-10 4.834444e-11 2.2576438e-10 ] [ 4.7372476e-10 2.9144967e-10 2.2916588e-10 ] [ 4.0378362e-10 1.6492847e-10 4.4577615e-10 ] [ 3.1976653e-10 3.944908600000001e-10 3.9617632e-10 ] ] "source-value" [ [ 2.289249 2.0779155 2.5781547 ] [ 4.1811909 0.4834444 2.2576438 ] [ 4.7372476 2.9144967 2.2916588 ] [ 4.0378362 1.6492847 4.4577615 ] [ 3.1976653 3.9449086 3.9617632 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.92261194496e-15 1.61851882233216e-12 6.1699821667008e-13 ] [ -4.280214842467201e-12 -1.83192874822272e-12 -2.62180182227712e-12 ] [ 3.45733693002432e-12 1.76223406521792e-12 3.05727342781056e-12 ] [ 3.89905702437888e-12 3.40190161894464e-12 2.24176552782336e-12 ] [ -3.07810172388096e-12 -4.950725758272e-12 -3.29423535002688e-12 ] ] "source-value" [ [ 1.2e-06 0.0010102 0.0003851 ] [ -0.0026715 -0.0011434 -0.0016364 ] [ 0.0021579 0.0010999 0.0019082 ] [ 0.0024336 0.0021233 0.0013992 ] [ -0.0019212 -0.00309 -0.0020561 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.53799949347319e-18 "source-value" -15.840947 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.528492245639383e-08 -7.447910282983295e-10 -5.875854742871999e-09 ] [ 5.278493283519429e-09 -6.069079165952423e-09 -6.188032288510732e-10 ] [ 6.109299406752676e-09 3.250168443377748e-09 -4.77839083440889e-09 ] [ 3.274891310377989e-09 -3.847875812662748e-09 6.336499266818462e-09 ] [ 6.222384557437307e-10 7.411577563535753e-09 4.936549539313499e-09 ] ] "source-value" [ [ -9.5400983 -0.464862 -3.6674201 ] [ 3.2945764 -3.7880213 -0.3862266 ] [ 3.8131248 2.0285956 -2.982437 ] [ 2.0440264 -2.4016552 3.9549318 ] [ 0.3883707 4.6259429 3.0811519 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.039869964653503e-18 "source-value" -12.731867 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.611679e-10 2.016684e-10 2.717461e-10 ] [ 4.323341e-10 7.27724e-11 2.330974e-10 ] [ 4.46399e-10 3.048062e-10 1.959515e-10 ] [ 3.51112e-10 1.5374e-10 4.631239e-10 ] [ 3.533059e-10 3.74018e-10 3.907793e-10 ] ] "source-value" [ [ 2.611679 2.016684 2.717461 ] [ 4.323341 0.727724 2.330974 ] [ 4.46399 3.048062 1.959515 ] [ 3.51112 1.5374 4.631239 ] [ 3.533059 3.74018 3.907793 ] ] } "instance-id" 1 }