{ "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" [ [ 0.5633223 0.534565 2.657113 ] [ 0.571871 1.718695 0.3060373 ] [ 0.67165 2.82724 1.843012 ] [ 2.670346 0.5025148 0.7068498 ] [ 2.297338 0.3834159 2.609917 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.633223000000001e-11 5.34565e-11 2.657113e-10 ] [ 5.71871e-11 1.718695e-10 3.060373e-11 ] [ 6.7165e-11 2.82724e-10 1.843012e-10 ] [ 2.670346e-10 5.025148000000001e-11 7.068498e-11 ] [ 2.297338e-10 3.834159e-11 2.609917e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -15.8301851 -6.3913204 9.0037826 ] [ -6.8509559 -0.1115513 -15.6948319 ] [ -2.4170715 15.9449936 6.7106445 ] [ 10.9884021 -4.0009609 -12.2789498 ] [ 14.1098103 -5.4411611 12.2593546 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.536275247015651e-08 -1.02400241209221e-08 1.442564998048584e-08 ] [ -1.097644137311182e-08 -1.787248848798471e-10 -2.514589273756605e-08 ] [ -3.872575448101987e-09 2.554669596472563e-08 1.075163772840011e-08 ] [ 1.760536094456962e-08 -6.410246014714927e-09 -1.967304629753683e-08 ] [ 2.260640818658303e-08 -8.717701104426412e-09 1.964165132621694e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 55.035097 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 8.817594573686023e-18 } "relaxed-configuration-positions" { "source-value" [ [ -1.3883307 -0.4489194 3.4148492 ] [ -0.8663227 1.7727292 -1.6514958 ] [ 0.7985832 4.656918 2.7365476 ] [ 4.2583973 -0.0905257 -0.9334943 ] [ 3.9722002 0.0762287 4.5565225 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.3883307e-10 -4.489194e-11 3.4148492e-10 ] [ -8.663227000000001e-11 1.7727292e-10 -1.6514958e-10 ] [ 7.985832000000001e-11 4.656918e-10 2.7365476e-10 ] [ 4.2583973e-10 -9.052570000000001e-12 -9.334943e-11 ] [ 3.9722002e-10 7.62287e-12 4.5565225e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ -0.0 0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 -0.0 -0.0 ] [ -0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -1.7763568e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.846037335159101e-34 } }