{ "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" [ [ 2.970594 0.0807142 1.862756 ] [ 2.346382 1.37674 2.92822 ] [ 2.941623 2.450306 0.9217835 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.970594e-10 8.07142e-12 1.862756e-10 ] [ 2.346382e-10 1.37674e-10 2.92822e-10 ] [ 2.941623e-10 2.450306e-10 9.217835e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 3.492756 -9.6390896 -4.9379851 ] [ -4.0435686 6.142242 7.8682716 ] [ 0.5508126 3.4968476 -2.9302865 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.596012005358925e-09 -1.544352400291642e-08 -7.91152428107875e-09 ] [ -6.478511075520988e-09 9.840956531695835e-09 1.260636080362461e-08 ] [ 8.82499070162062e-10 5.60256747122059e-09 -4.694836522545859e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 0.56675775 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 9.080460167072112e-20 } "relaxed-configuration-positions" { "source-value" [ [ 3.0339193 -0.6565421 2.0144587 ] [ 2.4050875 1.5096331 2.7187509 ] [ 2.8195921 3.0546692 0.9795499 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.0339193e-10 -6.565421e-11 2.0144587e-10 ] [ 2.4050875e-10 1.5096331e-10 2.7187509e-10 ] [ 2.8195921e-10 3.0546692e-10 9.795499000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-06 3.9e-06 9e-07 ] [ 1.2e-06 -2.3e-06 -2.1e-06 ] [ -2e-07 -1.6e-06 1.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-15 6.24848882112e-15 1.44195895872e-15 ] [ 1.92261194496e-15 -3.68500622784e-15 -3.36457090368e-15 ] [ -3.2043532416e-16 -2.56348259328e-15 2.08282960704e-15 ] ] } "relaxed-potential-energy" { "source-value" -2.83984 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.549925254812673e-19 } }