{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.0685e-13 9.720956e-11 4.57714e-11 ] [ 1.2365387e-10 1.2594977e-10 2.6066834e-10 ] [ 2.4083051e-10 3.118755000000001e-11 4.837152e-11 ] [ 1.6846118e-10 2.8112795e-10 5.646835e-11 ] [ 3.549656800000001e-10 1.9500563e-10 1.9791345e-10 ] ] "source-value" [ [ 0.0030685 0.9720956 0.457714 ] [ 1.2365387 1.2594977 2.6066834 ] [ 2.4083051 0.3118755 0.4837152 ] [ 1.6846118 2.8112795 0.5646835 ] [ 3.5496568 1.9500563 1.9791345 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.8113363922624e-13 -4.516535894035201e-13 4.9475214050304e-13 ] [ -7.9403873326848e-13 -2.675634956736e-14 -2.339177866368e-12 ] [ 3.2556228934656e-13 1.18849461730944e-12 1.80501218099328e-12 ] [ -1.75406296445184e-12 7.1441055521472e-13 -3.388603552992e-13 ] [ 2.7036730476e-12 -1.42449523355328e-12 3.7827390017088e-13 ] ] "source-value" [ [ -0.0003003 -0.0002819 0.0003088 ] [ -0.0004956 -1.67e-05 -0.00146 ] [ 0.0002032 0.0007418 0.0011266 ] [ -0.0010948 0.0004459 -0.0002115 ] [ 0.0016875 -0.0008891 0.0002361 ] ] } "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" -2.5380002945615e-18 "source-value" -15.840952 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.570498861159574e-08 -4.765056238829294e-09 -1.18864562245595e-08 ] [ -2.200779094119508e-08 -1.837983934434541e-08 3.606487252682586e-08 ] [ 8.412717171597407e-09 -1.948870257924785e-08 -1.287765320516546e-08 ] [ -1.641297255741866e-08 3.60893605147335e-08 -4.74750769443227e-08 ] [ 5.571303493861207e-08 6.544237487471389e-09 3.61743138472218e-08 ] ] "source-value" [ [ -16.0437921 -2.9741142 -7.4189425 ] [ -13.7361828 -11.4717935 22.5099231 ] [ 5.2508051 -12.1638915 -8.037599 ] [ -10.2441718 22.5252073 -29.6316126 ] [ 34.7733416 4.0845918 22.578231 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 6.546261196761123e-19 "source-value" 4.0858549 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.288529e-11 1.174724e-10 8.712814e-11 ] [ 1.395659e-10 1.176494e-10 2.521247e-10 ] [ 2.395391e-10 4.245255e-11 3.168768e-11 ] [ 2.017962e-10 2.536207e-10 5.333854e-11 ] [ 2.744316e-10 1.992854e-10 1.84914e-10 ] ] "source-value" [ [ 0.3288529 1.174724 0.8712814 ] [ 1.395659 1.176494 2.521247 ] [ 2.395391 0.4245255 0.3168768 ] [ 2.017962 2.536207 0.5333854 ] [ 2.744316 1.992854 1.84914 ] ] } "instance-id" 1 }