{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.2961012e-10 7.165651e-11 2.0991001e-10 ] [ 2.326432e-10 3.1771567e-10 1.6903556e-10 ] [ 2.6610614e-10 2.2649253e-10 3.8354838e-10 ] [ 3.374177e-10 1.6579821e-10 2.282664e-11 ] [ 4.4307985e-10 1.9869478e-10 2.3070763e-10 ] ] "source-value" [ [ 2.2961012 0.7165651 2.0991001 ] [ 2.326432 3.1771567 1.6903556 ] [ 2.6610614 2.2649253 3.8354838 ] [ 3.374177 1.6579821 0.2282664 ] [ 4.4307985 1.9869478 2.3070763 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.58085597472192e-12 -1.004228284151232e-11 -5.58727052971584e-12 ] [ -3.80548990972416e-12 8.725614094538881e-12 2.0011185993792e-12 ] [ -1.3754686289568e-12 9.5698009560384e-13 2.36433203931456e-12 ] [ -1.514056906656e-13 -5.60986122006912e-12 9.2701939279488e-13 ] [ 1.491322020406848e-11 5.969710089100801e-12 2.9464028056512e-13 ] ] "source-value" [ [ -0.0059799 -0.0062679 -0.0034873 ] [ -0.0023752 0.0054461 0.001249 ] [ -0.0008585 0.0005973 0.0014757 ] [ -9.45e-05 -0.0035014 0.0005786 ] [ 0.0093081 0.003726 0.0001839 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.383121705683933e-18 "source-value" -21.115785 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.031355697823969e-09 -2.5133144378412e-09 4.016061739948635e-09 ] [ -1.090227197102279e-09 4.817793164044223e-09 -3.212928090874522e-10 ] [ 3.162842447531693e-10 -1.587507892748266e-09 -4.717782095020647e-10 ] [ 1.513728140013412e-09 -1.232320075941817e-09 -6.739969316963366e-09 ] [ 2.915705101596672e-10 5.153492424870585e-10 3.516978435386586e-09 ] ] "source-value" [ [ -0.6437216 -1.5686875 2.5066286 ] [ -0.6804663 3.00703 -0.2005352 ] [ 0.1974091 -0.9908445 -0.2944608 ] [ 0.9447948 -0.7691537 -4.206758 ] [ 0.181984 0.3216557 2.1951253 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.194347488385442e-18 "source-value" -19.937549 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.007741e-10 8.10981e-11 1.851579e-10 ] [ 2.28758e-10 2.972606e-10 1.775704e-10 ] [ 2.775609000000001e-10 2.277586e-10 3.884458e-10 ] [ 3.461309e-10 1.568578e-10 4.572952e-11 ] [ 4.556331e-10 2.173826e-10 2.191246e-10 ] ] "source-value" [ [ 2.007741 0.810981 1.851579 ] [ 2.28758 2.972606 1.775704 ] [ 2.775609 2.277586 3.884458 ] [ 3.461309 1.568578 0.4572952 ] [ 4.556331 2.173826 2.191246 ] ] } "instance-id" 1 }