{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.077594e-11 6.437787e-11 4.862916e-11 ] [ 4.302995e-11 5.020548e-11 2.7306601e-10 ] [ 1.5436295e-10 2.5468555e-10 3.2277543e-10 ] [ 2.0751534e-10 9.587209e-11 -9.90638e-12 ] [ 2.7700154e-10 8.439062000000001e-11 2.1035049e-10 ] ] "source-value" [ [ -0.1077594 0.6437787 0.4862916 ] [ 0.4302995 0.5020548 2.7306601 ] [ 1.5436295 2.5468555 3.2277543 ] [ 2.0751534 0.9587209 -0.0990638 ] [ 2.7700154 0.8439062 2.1035049 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.58479154233664e-12 -2.38516033538496e-12 4.3595225851968e-13 ] [ 9.7460403843264e-13 3.52414769511168e-12 2.55242757459648e-12 ] [ -2.4449215233408e-13 -2.08427156599872e-12 -1.66353998537664e-12 ] [ -7.225816559807999e-14 3.52542943640832e-12 -2.16101582613504e-12 ] [ -3.24264526283712e-12 -2.58014523013632e-12 8.361759783955199e-13 ] ] "source-value" [ [ 0.0016133 -0.0014887 0.0002721 ] [ 0.0006083 0.0021996 0.0015931 ] [ -0.0001526 -0.0013009 -0.0010383 ] [ -4.51e-05 0.0022004 -0.0013488 ] [ -0.0020239 -0.0016104 0.0005219 ] ] } "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" -2.240796050750114e-18 "source-value" -13.985949 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.298764451132577e-08 1.454311740466368e-11 4.801986249721073e-09 ] [ 1.000086978021788e-09 2.776098800872616e-09 -9.948262310873915e-10 ] [ -4.576711885518165e-09 5.938822527116707e-09 5.381611774099049e-09 ] [ 2.074424556443751e-08 -2.525813177877723e-09 -1.144341497536343e-08 ] [ 5.820024014602304e-09 -6.203651107298602e-09 2.254643342848365e-09 ] ] "source-value" [ [ -14.3477593 0.0090771 2.9971641 ] [ 0.6242052 1.7327046 -0.6209217 ] [ -2.8565589 3.7067215 3.3589379 ] [ 12.9475398 -1.5764886 -7.1424179 ] [ 3.6325733 -3.8720145 1.4072377 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.564581161870539e-18 "source-value" -9.7653476 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.135843e-11 1.090818e-10 6.070393e-11 ] [ 4.63669e-11 4.705559e-12 2.807524e-10 ] [ 1.463077e-10 2.472969e-10 2.736641e-10 ] [ 1.89694e-10 8.949072000000001e-11 1.877689e-11 ] [ 2.774068e-10 9.895664e-11 2.110174e-10 ] ] "source-value" [ [ 0.1135843 1.090818 0.6070393 ] [ 0.463669 0.04705559 2.807524 ] [ 1.463077 2.472969 2.736641 ] [ 1.89694 0.8949072 0.1877689 ] [ 2.774068 0.9895664 2.110174 ] ] } "instance-id" 1 }