{ "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" [ [ 1.492003 2.387549 2.170669 ] [ 2.788135 3.420279 0.7006935 ] [ 2.516882 3.82705 3.771673 ] [ 3.610971 1.743132 2.445693 ] [ 4.42605 4.234183 2.406002 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.492003e-10 2.387549e-10 2.170669e-10 ] [ 2.788135e-10 3.420279e-10 7.006935e-11 ] [ 2.516882e-10 3.82705e-10 3.771673e-10 ] [ 3.610971e-10 1.743132e-10 2.445693e-10 ] [ 4.42605e-10 4.234183e-10 2.406002e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.3516512 -1.6670883 0.4821198 ] [ 0.5115825 3.1803615 -5.3776585 ] [ -0.3949196 1.4072668 2.7712901 ] [ 4.6024179 -3.6969153 2.2538128 ] [ 1.6325704 0.7763754 -0.1295642 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.017646705611626e-08 -2.670969899069217e-09 7.724410719847719e-10 ] [ 8.196455211104161e-10 5.09550084099242e-09 -8.615958723346396e-09 ] [ -6.327309502156877e-10 2.254689966188029e-09 4.440096207674494e-09 ] [ 7.373886358531432e-09 -5.923111262737819e-09 3.611006175819786e-09 ] [ 2.615666126690104e-09 1.243890514844249e-09 -2.075847321326554e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -13.345285 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.138150362491293e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.2417958 2.555579 2.1682253 ] [ 2.9686248 3.2808491 0.4854139 ] [ 2.5910801 3.6169436 4.0101717 ] [ 3.7145941 1.8166643 2.503551 ] [ 4.3179461 4.342157 2.3273686 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2417958e-10 2.555579e-10 2.1682253e-10 ] [ 2.9686248e-10 3.2808491e-10 4.854139e-11 ] [ 2.5910801e-10 3.6169436e-10 4.0101717e-10 ] [ 3.7145941e-10 1.8166643e-10 2.503551e-10 ] [ 4.3179461e-10 4.342157000000001e-10 2.3273686e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4.1e-05 -6.3e-06 2.84e-05 ] [ 5.41e-05 6.9e-06 -3.31e-05 ] [ 2.58e-05 -3.03e-05 3e-07 ] [ -4.7e-06 8.85e-05 1.24e-05 ] [ -3.42e-05 -5.89e-05 -8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.56892414528e-14 -1.009371271104e-14 4.550181603071999e-14 ] [ 8.667775518528e-14 1.105501868352e-14 -5.303204614848e-14 ] [ 4.133615681664e-14 -4.854595161024e-14 4.8065298624e-16 ] [ -7.53023011776e-15 1.417926309408e-13 1.986699009792e-14 ] [ -5.479444043136e-14 -9.436820296512001e-14 -1.28174129664e-14 ] ] } "relaxed-potential-energy" { "source-value" -15.126158 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.423477671012689e-18 } }