{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.7877308e-10 2.798044e-10 2.1670777e-10 ] [ 2.4298582e-10 1.3469863e-10 4.1368303e-10 ] [ 4.0170536e-10 1.366964e-10 2.0092436e-10 ] [ 4.6482812e-10 2.5520051e-10 4.2971518e-10 ] [ 4.0074762e-10 4.0011535e-10 2.3248316e-10 ] ] "source-value" [ [ 1.7877308 2.798044 2.1670777 ] [ 2.4298582 1.3469863 4.1368303 ] [ 4.0170536 1.366964 2.0092436 ] [ 4.6482812 2.5520051 4.2971518 ] [ 4.0074762 4.0011535 2.3248316 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.35231571465856e-12 -3.997430668896e-13 -4.134256552312321e-12 ] [ 1.48393598618496e-12 -4.127206975180799e-13 -1.03308348509184e-12 ] [ -3.8356108301952e-12 -3.64911747153408e-12 -3.933343604064e-13 ] [ 4.78345851906048e-12 8.7366691132224e-13 4.52839200102912e-12 ] [ -7.946796039168e-14 3.58791432461952e-12 1.03244261444352e-12 ] ] "source-value" [ [ -0.0014682 -0.0002495 -0.0025804 ] [ 0.0009262 -0.0002576 -0.0006448 ] [ -0.002394 -0.0022776 -0.0002455 ] [ 0.0029856 0.0005453 0.0028264 ] [ -4.96e-05 0.0022394 0.0006444 ] ] } "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" -1.657313927028211e-18 "source-value" -10.34414 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.510305169771904e-08 7.740969375441348e-09 -5.357350333965598e-09 ] [ -6.81977565705736e-09 -9.394849998188846e-09 7.703378146258168e-09 ] [ 8.369603880472975e-09 -1.133174278424069e-08 -1.101083706102482e-08 ] [ 1.080872199965791e-08 3.664345839879459e-09 1.507009828920008e-08 ] [ 2.744501314427847e-09 9.321277567108727e-09 -6.405288880250172e-09 ] ] "source-value" [ [ -9.4265835 4.8315331 -3.3437951 ] [ -4.2565692 -5.8638042 4.8080705 ] [ 5.2238959 -7.0727176 -6.872424 ] [ 6.7462737 2.2871048 9.4060156 ] [ 1.712983 5.8178839 -3.9978669 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -7.875449031414169e-19 "source-value" -4.9154687 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.060429e-10 2.678734e-10 2.453953e-10 ] [ 2.544795e-10 1.257014e-10 4.108114e-10 ] [ 3.849483e-10 1.551428e-10 2.063601e-10 ] [ 4.178567e-10 2.654376e-10 4.014408000000001e-10 ] [ 4.257126000000001e-10 3.923601e-10 2.295059e-10 ] ] "source-value" [ [ 2.060429 2.678734 2.453953 ] [ 2.544795 1.257014 4.108114 ] [ 3.849483 1.551428 2.063601 ] [ 4.178567 2.654376 4.014408 ] [ 4.257126 3.923601 2.295059 ] ] } "instance-id" 1 }