{ "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" [ [ 2.520785 2.346087 2.875914 ] [ 4.378163 0.840117 1.753079 ] [ 4.711431 3.184804 2.817306 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.520785e-10 2.346087e-10 2.875914e-10 ] [ 4.378163e-10 8.40117e-11 1.753079e-10 ] [ 4.711431e-10 3.184804e-10 2.817306e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.3464078 -1.0304104 -0.7842866 ] [ -1.1166142 2.305678 1.3528243 ] [ -0.2297936 -1.2752676 -0.5685377 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.157183099222762e-09 -1.650899452709177e-09 -1.256565654526721e-09 ] [ -1.789013165693295e-09 3.694103386692902e-09 2.167463465510125e-09 ] [ -3.681699335294668e-10 -2.043203933983726e-09 -9.108978109834042e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.3292658 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.014060169158901e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.5570141 2.2531954 2.8232683 ] [ 4.3010633 0.9980749 1.8458864 ] [ 4.7523016 3.1197377 2.7771443 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.5570141e-10 2.2531954e-10 2.8232683e-10 ] [ 4.3010633e-10 9.980749e-11 1.8458864e-10 ] [ 4.7523016e-10 3.1197377e-10 2.7771443e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 -1e-07 -1e-07 ] [ -1e-07 0.0 0.0 ] [ -0.0 1e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 -1.6021766208e-16 -1.6021766208e-16 ] [ -1.6021766208e-16 0.0 0.0 ] [ 0.0 1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.7758511 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.085611021844196e-18 } }