{ "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" [ [ 3.985509 2.643973 2.549742 ] [ 4.064558 3.749686 0.4331692 ] [ 3.48228 5.496926 2.29914 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.985509e-10 2.643973e-10 2.549742e-10 ] [ 4.064558e-10 3.749686e-10 4.331692e-11 ] [ 3.48228e-10 5.496926e-10 2.29914e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.2390247 3.7338412 -3.4194574 ] [ -0.8719834 0.5607516 5.6467281 ] [ 1.1110081 -4.2945927 -2.2272707 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.829597861337338e-10 5.982273076419817e-09 -5.478574702101554e-09 ] [ -1.397071417205695e-09 8.984231035961934e-10 9.047055745834405e-09 ] [ 1.780031203339429e-09 -6.880696019798348e-09 -3.568481043732851e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.802941 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.297336402081774e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.9331816 2.9390989 2.525811 ] [ 4.0384214 3.840482 0.4997662 ] [ 3.5607439 5.1110041 2.256474 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.9331816e-10 2.9390989e-10 2.525811e-10 ] [ 4.0384214e-10 3.840482e-10 4.997662e-11 ] [ 3.5607439e-10 5.1110041e-10 2.256474e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 -1e-07 ] [ 0.0 -1e-07 0.0 ] [ -0.0 1e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 -1.6021766208e-16 ] [ 0.0 -1.6021766208e-16 0.0 ] [ 0.0 1.6021766208e-16 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -9.5136324 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.52425194101654e-18 } }