{ "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" [ [ 0.242712 0.9288981 0.0639709 ] [ 0.2771006 0.3514171 2.330567 ] [ 2.324329 0.3658876 0.3023787 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.42712e-11 9.288981e-11 6.39709e-12 ] [ 2.771006e-11 3.514171e-11 2.330567e-10 ] [ 2.324329e-10 3.658876e-11 3.023787e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.9883873 0.124831 0.4542604 ] [ 2.041345 0.1593185 -2.5993521 ] [ -1.0529576 -0.2841495 2.1450917 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.583571024355636e-09 2.000013097510848e-10 7.278053926352564e-10 ] [ 3.270595233986977e-09 2.552563759609248e-10 -4.164621163847384e-09 ] [ -1.687024049413678e-09 -4.552576857120096e-10 3.436815771212127e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -8.2780195 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.326284930942651e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.0958574 0.9829404 -0.0098863 ] [ 0.5417328 0.336279 2.1361293 ] [ 2.2065514 0.3269834 0.5706736 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.585739999999999e-12 9.829404000000001e-11 -9.886300000000002e-13 ] [ 5.417328000000001e-11 3.36279e-11 2.1361293e-10 ] [ 2.2065514e-10 3.269834e-11 5.706736e-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" -9.4213502 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.50946670268094e-18 } }