{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.578604e-11 -3.373872e-11 3.5708134e-10 ] [ 7.74466e-12 2.0935408e-10 -1.3156527e-10 ] [ 3.974191e-10 3.9179544e-10 2.229617e-10 ] ] "source-value" [ [ 0.7578604 -0.3373872 3.5708134 ] [ 0.0774466 2.0935408 -1.3156527 ] [ 3.974191 3.9179544 2.229617 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.6021766208e-16 -4.8065298624e-16 9.6130597248e-16 ] [ -1.6021766208e-16 4.8065298624e-16 -9.6130597248e-16 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ 1e-07 -3e-07 6e-07 ] [ -1e-07 3e-07 -6e-07 ] [ 0.0 0.0 0.0 ] ] } "species" { "source-value" [ "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" 3.499914453286756e-31 "source-value" 2.1844748e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.157498006471527e-10 -2.468480088590705e-09 2.823618237921909e-09 ] [ -1.55048559648313e-09 5.75205439516512e-10 -3.430085668098795e-09 ] [ 2.166235397130283e-09 1.893274649074193e-09 6.064674301768859e-10 ] ] "source-value" [ [ -0.3843208 -1.5407041 1.7623639 ] [ -0.967737 0.359015 -2.1408911 ] [ 1.3520578 1.1816891 0.3785272 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.58830185080665e-19 "source-value" 3.4879437 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.2347e-10 1.096306e-10 2.125943e-10 ] [ 7.4357e-11 1.749225e-10 3.088427e-11 ] [ 2.831228e-10 2.828577e-10 2.049992e-10 ] ] "source-value" [ [ 1.2347 1.096306 2.125943 ] [ 0.74357 1.749225 0.3088427 ] [ 2.831228 2.828577 2.049992 ] ] } "instance-id" 1 }