{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.4523459 0.4778673 0.765296 ] [ 0.8876723 1.989638 2.471047 ] [ 2.135329 1.164008 0.2412907 ] [ 2.495776 0.5844002 2.912252 ] [ 2.604983 2.71818 1.724062 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.523459e-11 4.778673e-11 7.65296e-11 ] [ 8.876723e-11 1.989638e-10 2.471047e-10 ] [ 2.135329e-10 1.164008e-10 2.412907e-11 ] [ 2.495776e-10 5.844002e-11 2.912252e-10 ] [ 2.604983e-10 2.71818e-10 1.724062e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -73.0433708 -28.1003748 27.3530256 ] [ -24.8435074 -11.6670479 5.3199641 ] [ 74.2757466 30.4169016 -19.0515341 ] [ 0.15387 2.440472 -5.4226762 ] [ 23.4572616 6.9100492 -8.1987794 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.170283810001854e-07 -4.502176354027748e-08 4.382437812446389e-08 ] [ -3.98036867349518e-08 -1.869267137913374e-08 8.523522104515313e-09 ] [ 1.190028646949851e-07 4.873324862069411e-08 -3.052392252539397e-08 ] [ 2.46526916642496e-10 3.910067182117018e-09 -8.688085029808585e-09 ] [ 3.75826761235096e-08 1.107111927681774e-08 -1.313589267377665e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -12.61335 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.020881447996768e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.510408 0.1032414 1.2214368 ] [ 0.7687714 2.1419362 2.0489533 ] [ 2.0714436 1.4377168 0.3906772 ] [ 2.3054512 0.5808013 2.4287371 ] [ 2.920032 2.6703978 2.0241433 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.10408e-11 1.032414e-11 1.2214368e-10 ] [ 7.687714e-11 2.1419362e-10 2.0489533e-10 ] [ 2.0714436e-10 1.4377168e-10 3.906772e-11 ] [ 2.3054512e-10 5.808013e-11 2.4287371e-10 ] [ 2.920032e-10 2.6703978e-10 2.0241433e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5.97e-05 1.14e-05 -6.7e-06 ] [ -5.45e-05 1.01e-05 2.98e-05 ] [ -2.28e-05 1.19e-05 -7.77e-05 ] [ -1.4e-05 1.24e-05 5.76e-05 ] [ 3.16e-05 -4.59e-05 -3.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.564994426176e-14 1.826481347712e-14 -1.073458335936e-14 ] [ -8.731862583360001e-14 1.618198387008e-14 4.774486329984001e-14 ] [ -3.652962695424e-14 1.906590178752e-14 -1.2448912343616e-13 ] [ -2.24304726912e-14 1.986699009792e-14 9.228537335808e-14 ] [ 5.062878121728e-14 -7.353990689472e-14 -4.96674752448e-15 ] ] } "relaxed-potential-energy" { "source-value" -28.867458 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.625076630952593e-18 } }