{ "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" [ [ 1.366121 0.9901786 0.7825222 ] [ 1.199411 1.646331 2.905921 ] [ 1.837831 2.723534 0.9461128 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.366121e-10 9.901786e-11 7.825222e-11 ] [ 1.199411e-10 1.646331e-10 2.905921e-10 ] [ 1.837831e-10 2.723534e-10 9.461128e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.2673544 -9.62297 -3.0063145 ] [ -0.7196743 -0.2601973 3.8495259 ] [ 2.9870287 9.8831673 -0.8432114 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.632702210748011e-09 -1.541769755665978e-08 -4.816646806672041e-09 ] [ -1.153045338050606e-09 -4.168820308552839e-10 6.167620398144079e-09 ] [ 4.785747548798617e-09 1.583457958751506e-08 -1.350973591472037e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.3207238 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.116032794894135e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.2879337 0.6802056 0.7164423 ] [ 1.2094568 1.6840165 2.9107305 ] [ 1.9059725 2.9958214 1.0073832 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2879337e-10 6.802056e-11 7.164423e-11 ] [ 1.2094568e-10 1.6840165e-10 2.9107305e-10 ] [ 1.9059725e-10 2.9958214e-10 1.0073832e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 -4e-07 -2e-07 ] [ 2e-07 5e-07 -5e-07 ] [ -1e-07 -0.0 6e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 -6.408706483200001e-16 -3.2043532416e-16 ] [ 3.2043532416e-16 8.010883104e-16 -8.010883104e-16 ] [ -1.6021766208e-16 0.0 9.6130597248e-16 ] ] } "relaxed-potential-energy" { "source-value" -3.6517344 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.850723481051116e-19 } }