{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.6678483 0.3705928 0.1642866 ] [ 0.4651457 2.25942 0.9775642 ] [ 2.325854 0.8972553 0.6909246 ] [ 2.51877 2.867173 0.7641457 ] [ 2.596702 2.283556 2.674442 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.678483e-11 3.705928e-11 1.642866e-11 ] [ 4.651457e-11 2.25942e-10 9.775642000000001e-11 ] [ 2.325854e-10 8.972553e-11 6.909246e-11 ] [ 2.51877e-10 2.867173e-10 7.641457000000001e-11 ] [ 2.596702e-10 2.283556e-10 2.674442e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.4589055 -2.8683549 -1.6868399 ] [ -3.3803059 1.893607 0.462741 ] [ 2.858259 -2.6460446 -0.4946077 ] [ 1.9366712 3.3328095 -1.7695685 ] [ 1.0442811 0.287983 3.4882752 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.939600904856535e-09 -4.595611160937121e-09 -2.70261545081261e-09 ] [ -5.415847084132303e-09 3.033892864383226e-09 7.413928116856128e-10 ] [ 4.579435745991187e-09 -4.239430795714088e-09 -7.924488934076602e-10 ] [ 3.102889318816681e-09 5.339749462480138e-09 -2.835161279604125e-09 ] [ 1.673122763963307e-09 4.613996297878464e-10 5.588832972356445e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 12.283888 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.968095816612567e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.916364 -1.3454086 -0.9327969 ] [ -1.4295368 3.5464224 1.5282279 ] [ 4.3765916 -0.6849838 0.4082693 ] [ 3.5831425 4.6968868 -0.4209969 ] [ 2.9604868 2.4650802 4.6886598 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -9.16364e-11 -1.3454086e-10 -9.327969e-11 ] [ -1.4295368e-10 3.5464224e-10 1.5282279e-10 ] [ 4.3765916e-10 -6.849838e-11 4.082693e-11 ] [ 3.5831425e-10 4.6968868e-10 -4.209969e-11 ] [ 2.9604868e-10 2.4650802e-10 4.6886598e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -0.0 ] [ -0.0 -0.0 0.0 ] [ 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 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 1.110223e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.778773334474438e-34 } }