{ "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" [ [ 2.64312 5.29413 1.980325 ] [ 1.077994 4.100946 1.129056 ] [ 2.914388 3.110642 0.9938985 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.64312e-10 5.294130000000001e-10 1.980325e-10 ] [ 1.077994e-10 4.100946e-10 1.129056e-10 ] [ 2.914388e-10 3.110642e-10 9.938985000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1020.3697691 -800.7495328 -193.9369954 ] [ -1813.2478182 -117.1213013 -385.9938756 ] [ 792.878049 917.870834 579.930871 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.634812602091995e-06 -1.282942191138576e-06 -3.107213224980455e-07 ] [ -2.905143285971519e-06 -1.876490122865338e-07 -6.184303683534226e-07 ] [ 1.270330683719307e-06 1.470591203264893e-06 9.291516908514682e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 141.03086 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.259563485649252e-17 } "relaxed-configuration-positions" { "source-value" [ [ 2.9448457 5.7184171 2.2365933 ] [ 0.3305546 4.0818105 0.983771 ] [ 3.3601017 2.7054904 0.8829151 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.9448457e-10 5.7184171e-10 2.2365933e-10 ] [ 3.305546e-11 4.0818105e-10 9.83771e-11 ] [ 3.3601017e-10 2.7054904e-10 8.829150999999999e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.3e-05 1.05e-05 7.3e-06 ] [ -2.27e-05 -4.1e-06 -6.1e-06 ] [ 9.6e-06 -6.4e-06 -1.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.082829624199999e-14 1.6822854657e-14 1.16958894282e-14 ] [ -3.636940959179999e-14 -6.568924199399999e-15 -9.773277467399999e-15 ] [ 1.53808956864e-14 -1.02539304576e-14 -2.0828296242e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.9293796 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.499913449236265e-19 } }