{ "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" [ [ 1.522788 1.000755 0.2782252 ] [ 2.775111 0.0253877 1.765793 ] [ 2.544874 2.394407 2.484267 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.522788e-10 1.000755e-10 2.782252e-11 ] [ 2.775111e-10 2.53877e-12 1.765793e-10 ] [ 2.544874e-10 2.394407e-10 2.484267e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.0749956 1.1600623 0.6410658 ] [ 0.2686785 1.9313194 1.2888565 ] [ -0.3436741 -3.0913817 -1.9299224 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.201561969828685e-10 1.858624695731476e-09 1.027100637154449e-09 ] [ 4.304704112116128e-10 3.094314789977483e-09 2.064975751866115e-09 ] [ -5.506266081944812e-10 -4.95293948570896e-09 -3.092076549238226e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.7602122 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.228877317686933e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.5025498 1.194418 0.3347764 ] [ 2.8888828 -0.0717264 1.8970843 ] [ 2.4513404 2.2978581 2.2964245 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5025498e-10 1.194418e-10 3.347764e-11 ] [ 2.8888828e-10 -7.17264e-12 1.8970843e-10 ] [ 2.4513404e-10 2.2978581e-10 2.2964245e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 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 ] ] } "relaxed-potential-energy" { "source-value" -6.288679 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.007557446951592e-18 } }