{ "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" [ [ 2.625593 1.737911 2.673118 ] [ 2.189329 3.876394 1.460395 ] [ 4.667812 2.943565 1.718335 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.625593e-10 1.737911e-10 2.673118e-10 ] [ 2.189329e-10 3.876394e-10 1.460395e-10 ] [ 4.667812e-10 2.943565e-10 1.718335e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.8768386 1.5799566 -1.0380405 ] [ 1.6424917 -1.4935012 0.6884774 ] [ -2.5193303 -0.0864554 0.349563 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.404850305135003e-09 2.531369526398657e-09 -1.663124220543542e-09 ] [ 2.631561801598048e-09 -2.392852705776745e-09 1.10306239422917e-09 ] [ -4.03641210673305e-09 -1.385168206219123e-10 5.600616660967104e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.3592547 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.018864920605252e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.670538 1.7886367 2.6378016 ] [ 2.3156944 3.8086611 1.4854734 ] [ 4.4965016 2.9605723 1.728573 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.670538e-10 1.7886367e-10 2.6378016e-10 ] [ 2.3156944e-10 3.8086611e-10 1.4854734e-10 ] [ 4.4965016e-10 2.9605723e-10 1.728573e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.8e-06 3.7e-06 -2.4e-06 ] [ 1.6e-06 -2.7e-06 1.4e-06 ] [ -3.4e-06 -1e-06 1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.88391791744e-15 5.928053496960001e-15 -3.84522388992e-15 ] [ 2.56348259328e-15 -4.32587687616e-15 2.24304726912e-15 ] [ -5.44740051072e-15 -1.6021766208e-15 1.6021766208e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.9092233 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106979603914663e-18 } }