{ "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" [ [ 3.061756 0.7662959 3.191452 ] [ 5.353613 1.053054 3.083301 ] [ 4.213272 1.837517 1.337202 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.061756e-10 7.662959000000001e-11 3.191452e-10 ] [ 5.353613e-10 1.053054e-10 3.083301e-10 ] [ 4.213272e-10 1.837517e-10 1.337202e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.6495729 -1.2759317 1.7627617 ] [ 4.3561097 -0.8567289 2.515762 ] [ -0.7065368 2.1326606 -4.2785237 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.847260376285256e-09 -2.044267939477599e-09 2.824255583781663e-09 ] [ 6.979257118980103e-09 -1.372631013943701e-09 4.030695059897049e-09 ] [ -1.131996742694845e-09 3.416898953421301e-09 -6.854950643678714e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.4917206 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.594353111685749e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.9694469 0.7541026 3.1970573 ] [ 5.5191078 1.0125554 3.1943125 ] [ 4.1400862 1.8902088 1.2205851 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.9694469e-10 7.541026e-11 3.1970573e-10 ] [ 5.5191078e-10 1.0125554e-10 3.1943125e-10 ] [ 4.1400862e-10 1.8902088e-10 1.2205851e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 0.0 ] [ -0.0 -0.0 0.0 ] [ -0.0 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.4412681 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.115695916524838e-19 } }