{ "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" [ [ -5.4530215 -1.1819572 -0.0155294 ] [ -0.2127676 6.5970758 -4.3470439 ] [ 5.6657891 -5.4151187 4.3625732 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.736703560019748e-09 -1.89370419262623e-09 -2.488084161505152e-11 ] [ -3.408912743837261e-10 1.056968061240546e-08 -6.964732106171253e-09 ] [ 9.077594834403473e-09 -8.67597657999689e-09 6.989612787568642e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.2600388 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.620981327460887e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.3135808 1.007326 1.3500376 ] [ 0.988 2.9360209 0.1857148 ] [ 2.1960393 -0.0318768 2.3022772 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.135808e-11 1.007326e-10 1.3500376e-10 ] [ 9.88e-11 2.9360209e-10 1.857148e-11 ] [ 2.1960393e-10 -3.18768e-12 2.3022772e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.4e-06 2e-07 -3e-07 ] [ 6e-07 -6e-07 5e-07 ] [ 8e-07 5e-07 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.24304726912e-15 3.2043532416e-16 -4.8065298624e-16 ] [ 9.6130597248e-16 -9.6130597248e-16 8.010883104e-16 ] [ 1.28174129664e-15 8.010883104e-16 -3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.6299998 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.418077433868677e-19 } }