{ "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" [ [ 0.2050081 2.714754 1.661353 ] [ 2.62684 0.6741337 0.177734 ] [ 2.433596 2.075379 2.109062 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.050081e-11 2.714754e-10 1.661353e-10 ] [ 2.62684e-10 6.741337e-11 1.77734e-11 ] [ 2.433596e-10 2.075379e-10 2.109062e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.4646164 -0.109341 0.1284081 ] [ -0.0229165 0.4424442 0.6334742 ] [ -0.4416999 -0.3331032 -0.7618824 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.443975337202611e-10 -1.751835938948928e-10 2.057324557413485e-10 ] [ -3.67162805305632e-11 7.088737532485593e-10 1.014937553119983e-09 ] [ -7.07681253189698e-10 -5.336901593536665e-10 -1.220670169078994e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.1925688 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.319412333255512e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.1466853 2.8423382 1.8119142 ] [ 2.8159103 0.6030386 0.1910479 ] [ 2.3028485 2.0188899 1.9451869 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.466853e-11 2.8423382e-10 1.8119142e-10 ] [ 2.8159103e-10 6.030386e-11 1.910479e-11 ] [ 2.3028485e-10 2.0188899e-10 1.9451869e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3e-07 -2.1e-06 -2.8e-06 ] [ -4.8e-06 5e-06 4.3e-06 ] [ 4.5e-06 -2.9e-06 -1.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.8065298624e-16 -3.36457090368e-15 -4.48609453824e-15 ] [ -7.69044777984e-15 8.010883104e-15 6.889359469440001e-15 ] [ 7.2097947936e-15 -4.646312200320001e-15 -2.4032649312e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.2715413 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.445940226441639e-19 } }