{ "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" [ [ 2.701134 1.594621 0.8789891 ] [ 2.165067 3.3662 2.283275 ] [ 4.250292 3.646579 1.625695 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.701134e-10 1.594621e-10 8.789891e-11 ] [ 2.165067e-10 3.3662e-10 2.283275e-10 ] [ 4.250292e-10 3.646579e-10 1.625695e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.6540812 1.8913542 0.5965627 ] [ -2.6234136 -0.1301785 0.9764158 ] [ 0.9693324 -1.7611757 -1.5729785 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.650130227544809e-09 3.030283480891887e-09 9.557988107813242e-10 ] [ -4.203171936608763e-09 -2.085689492308128e-10 1.564390566939729e-09 ] [ 1.553041709063954e-09 -2.821714531661075e-09 -2.520189377721053e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.2938042 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.008378594513285e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.8392558 1.7130727 0.9023508 ] [ 2.0335122 3.3914909 2.3535572 ] [ 4.243725 3.5028364 1.5320512 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8392558e-10 1.7130727e-10 9.023508000000001e-11 ] [ 2.0335122e-10 3.3914909e-10 2.3535572e-10 ] [ 4.243725000000001e-10 3.5028364e-10 1.5320512e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 2e-07 1e-07 ] [ -0.0 -0.0 0.0 ] [ -1e-07 -2e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 3.2043532416e-16 1.6021766208e-16 ] [ 0.0 0.0 0.0 ] [ -1.6021766208e-16 -3.2043532416e-16 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.7758511 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.085611021844196e-18 } }