{ "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" [ [ -3.7254403 -0.1120442 -0.4656244 ] [ 0.8687526 0.3201385 -0.0837809 ] [ 2.8566877 -0.2080943 0.5494053 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.968813350846138e-09 -1.795145977362394e-10 -7.460125277540275e-10 ] [ 1.391895104979214e-09 5.129184201179808e-10 -1.342317992495827e-10 ] [ 4.576918245866924e-09 -3.334038223817415e-10 8.802443270036103e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.433479 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.705393023407764e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.117634 0.857953 1.3853871 ] [ 1.4369323 2.4391337 0.5757565 ] [ 2.1783218 0.6143833 1.876886 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.17634e-11 8.57953e-11 1.3853871e-10 ] [ 1.4369323e-10 2.4391337e-10 5.757565e-11 ] [ 2.1783218e-10 6.143833e-11 1.876886e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3e-07 -0.0 1e-07 ] [ -0.0 1e-07 -1e-07 ] [ -3e-07 -1e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.8065298624e-16 0.0 1.6021766208e-16 ] [ 0.0 1.6021766208e-16 -1.6021766208e-16 ] [ -4.8065298624e-16 -1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.775851 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.08561100582243e-18 } }