{ "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" [ [ 0.5185381 0.3482444 2.81765 ] [ 1.710776 0.3989815 1.008223 ] [ 2.279882 2.750056 0.0729592 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.185381e-11 3.482444e-11 2.81765e-10 ] [ 1.710776e-10 3.989815e-11 1.008223e-10 ] [ 2.279882e-10 2.750056e-10 7.29592e-12 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.0814697 -0.2631346 1.647993 ] [ 3.4599092 10.5437096 -5.570685 ] [ -2.3784395 -10.280575 3.9226919 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.73270548371899e-09 -4.215881077169364e-10 2.640375877595562e-09 ] [ 5.543385676001632e-09 1.689288515680149e-08 -8.925221342374289e-09 ] [ -3.810680192282642e-09 -1.647129704908455e-08 6.284845304561064e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.313585 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.911125095772889e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4833652 0.2655445 2.8735278 ] [ 1.7282679 0.6049879 0.9753646 ] [ 2.297563 2.6267495 0.0499398 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.833652e-11 2.655445e-11 2.8735278e-10 ] [ 1.7282679e-10 6.049879000000001e-11 9.753646e-11 ] [ 2.297563e-10 2.6267495e-10 4.99398e-12 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5e-07 2e-07 8e-07 ] [ 5e-07 -1.1e-06 -7e-07 ] [ 1e-07 9e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.010883169999999e-16 3.204353268e-16 1.2817413072e-15 ] [ 8.010883169999999e-16 -1.7623942974e-15 -1.1215236438e-15 ] [ 1.602176634e-16 1.4419589706e-15 -1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.3311075 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.541375869842155e-19 } }