{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.2676188e-10 2.0883356e-10 1.3182824e-10 ] [ 2.5635427e-10 1.3938482e-10 3.9864981e-10 ] [ 2.7511032e-10 3.9214749e-10 3.1831048e-10 ] [ 4.666855e-10 1.9333126e-10 2.4515911e-10 ] [ 5.2798783e-10 4.3464387e-10 3.0737356e-10 ] ] "source-value" [ [ 2.2676188 2.0883356 1.3182824 ] [ 2.5635427 1.3938482 3.9864981 ] [ 2.7511032 3.9214749 3.1831048 ] [ 4.666855 1.9333126 2.4515911 ] [ 5.2798783 4.3464387 3.0737356 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.229013664049472e-11 1.278633073995648e-11 2.001102577612992e-11 ] [ -4.8481864545408e-13 7.53295381801536e-12 -2.113399136964864e-11 ] [ 2.091096838403328e-11 -5.993278107192767e-11 -1.077319581592128e-11 ] [ -4.837099392324864e-11 1.80429120151392e-11 2.285072361883584e-11 ] [ 1.565470754417472e-11 2.157058449881664e-11 -1.095456220939584e-11 ] ] "source-value" [ [ 0.0076709 0.0079806 0.0124899 ] [ -0.0003026 0.0047017 -0.0131908 ] [ 0.0130516 -0.0374071 -0.0067241 ] [ -0.0301908 0.0112615 0.0142623 ] [ 0.0097709 0.0134633 -0.0068373 ] ] } "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" -2.531589825684018e-18 "source-value" -15.800941 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.420524502874743e-08 -3.24227349377403e-08 -5.80206545718625e-08 ] [ -6.810029616673034e-09 -1.454062137370614e-08 4.062117124023608e-08 ] [ -1.025259335672994e-08 5.041517422366509e-08 2.421585147944667e-08 ] [ 3.713128465020125e-08 -2.006893869313601e-08 -1.55985296242313e-08 ] [ 1.413658351216682e-08 1.661712094113502e-08 8.782161476411058e-09 ] ] "source-value" [ [ -21.3492349 -20.2366796 -36.2136445 ] [ -4.2504862 -9.0755421 25.3537411 ] [ -6.3991655 31.466677 15.1143458 ] [ 23.1755252 -12.5260464 -9.7358365 ] [ 8.8233615 10.3715912 5.4813941 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.172753852712007e-19 "source-value" 1.3561263 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.285903e-10 1.887977e-10 1.671083e-10 ] [ 2.68762e-10 1.716714e-10 3.675724e-10 ] [ 2.821512e-10 3.759774e-10 2.999624e-10 ] [ 4.480266000000001e-10 2.258259e-10 2.346621e-10 ] [ 5.253697e-10 4.060686e-10 3.32016e-10 ] ] "source-value" [ [ 2.285903 1.887977 1.671083 ] [ 2.68762 1.716714 3.675724 ] [ 2.821512 3.759774 2.999624 ] [ 4.480266 2.258259 2.346621 ] [ 5.253697 4.060686 3.32016 ] ] } "instance-id" 1 }