{ "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" [ [ 0.1422901 0.9174123 1.384086 ] [ 1.244106 2.611913 0.4348176 ] [ 2.111224 0.3821448 2.019126 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.422901e-11 9.174123e-11 1.384086e-10 ] [ 1.244106e-10 2.611913e-10 4.348176e-11 ] [ 2.111224e-10 3.821448e-11 2.019126e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.2600247 -0.7251661 -0.1418119 ] [ 0.6806262 2.52609 -1.5542821 ] [ 3.5793984 -1.8009239 1.696094 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.825311978370533e-09 -1.161844171616715e-09 -2.272077107312275e-10 ] [ 1.090483385143945e-09 4.047242340036672e-09 -2.490234442747928e-09 ] [ 5.734828433008927e-09 -2.885398168419957e-09 2.717442153479155e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.6633449 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.869325552706914e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.2297177 0.8251469 1.3906369 ] [ 1.4669007 2.5356285 0.5169583 ] [ 2.2604371 0.5506948 1.9304345 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.297177e-11 8.251469e-11 1.3906369e-10 ] [ 1.4669007e-10 2.5356285e-10 5.169583e-11 ] [ 2.2604371e-10 5.506948000000001e-11 1.9304345e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3e-07 -3e-07 1e-07 ] [ 4e-07 -0.0 1e-07 ] [ -1e-07 3e-07 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.8065298624e-16 -4.8065298624e-16 1.6021766208e-16 ] [ 6.408706483200001e-16 0.0 1.6021766208e-16 ] [ -1.6021766208e-16 4.8065298624e-16 -3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.4412681 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.115695916524838e-19 } }