{ "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" [ [ 1.4175 2.216571 1.116811 ] [ 2.51368 2.916372 2.980078 ] [ 4.114813 1.698684 1.061035 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4175e-10 2.216571e-10 1.116811e-10 ] [ 2.51368e-10 2.916372e-10 2.980078e-10 ] [ 4.114813e-10 1.698684e-10 1.061035e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.4872301 -0.2651181 -1.110144 ] [ 0.1954051 0.7790615 1.6877841 ] [ 1.291825 -0.5139435 -0.5776401 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.382805295970046e-09 -4.247660215709166e-10 -1.778646762521395e-09 ] [ 3.130734828050861e-10 1.248194121465379e-09 2.70412822597797e-09 ] [ 2.06973181316496e-09 -8.234282601121249e-10 -9.25481463456574e-10 ] ] } "unrelaxed-potential-energy" { "source-value" 2.7434636 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.395513239935804e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.0261801 1.9823838 0.0871744 ] [ 2.667588 3.6602055 4.5792259 ] [ 5.4045851 1.1890377 0.4915237 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.61801e-12 1.9823838e-10 8.71744e-12 ] [ 2.667588e-10 3.6602055e-10 4.5792259e-10 ] [ 5.4045851e-10 1.1890377e-10 4.915237e-11 ] ] } "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" 2.220446e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.557546668948877e-35 } }