{ "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" [ [ 0.7826629 0.079664 0.3147899 ] [ 0.4004832 1.295186 0.8087518 ] [ 0.7320587 0.6290848 2.788823 ] [ 1.344916 2.662801 0.2560168 ] [ 0.3963272 2.667865 2.000738 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.826629000000001e-11 7.9664e-12 3.147899e-11 ] [ 4.004832e-11 1.295186e-10 8.087518e-11 ] [ 7.320586999999999e-11 6.290848000000001e-11 2.788823e-10 ] [ 1.344916e-10 2.662801e-10 2.560168e-11 ] [ 3.963272e-11 2.667865e-10 2.000738e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.1376448 -5.5723611 -2.9179097 ] [ -2.8652508 0.7155254 -0.6559501 ] [ 0.3689916 -1.9431688 3.4439346 ] [ 2.568393 3.1895047 -2.8665974 ] [ -1.2097786 3.6104999 2.9965226 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.822707901334692e-09 -8.92790667707537e-09 -4.675006702945542e-09 ] [ -4.590637844488496e-09 1.146398067468568e-09 -1.050947914631422e-09 ] [ 5.911897147915852e-10 -3.113299621627991e-09 5.5177914996842e-09 ] [ 4.115019217626374e-09 5.110149862271718e-09 -4.592795335526065e-09 ] [ -1.938278989264155e-09 5.784658529180738e-09 4.80095845341883e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 15.13822 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.425410216452698e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.9351088 -2.0720489 -0.8392521 ] [ -2.2401709 1.4213565 -0.0562084 ] [ 1.1526787 -0.5084402 4.3882379 ] [ 2.8054841 3.6748706 -0.9652295 ] [ 0.0033473 4.8188628 3.6415716 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9351088e-10 -2.0720489e-10 -8.392521e-11 ] [ -2.2401709e-10 1.4213565e-10 -5.62084e-12 ] [ 1.1526787e-10 -5.084402e-11 4.3882379e-10 ] [ 2.8054841e-10 3.6748706e-10 -9.652295e-11 ] [ 3.3473e-13 4.8188628e-10 3.6415716e-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" 2.220446e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.557546668948877e-35 } }