{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.5678883e-10 2.111725e-11 3.6024643e-10 ] [ 2.4497074e-10 4.0624784e-10 1.4921499e-10 ] [ 1.7657796e-10 6.657999e-11 4.7614183e-10 ] [ 4.927317699999999e-10 1.537891e-10 2.4936651e-10 ] [ 4.3981045e-10 3.6778569e-10 2.4696417e-10 ] [ 5.2734795e-10 5.1501373e-10 3.8495667e-10 ] ] "source-value" [ [ 3.5678883 0.2111725 3.6024643 ] [ 2.4497074 4.0624784 1.4921499 ] [ 1.7657796 0.6657999 4.7614183 ] [ 4.9273177 1.537891 2.4936651 ] [ 4.3981045 3.6778569 2.4696417 ] [ 5.2734795 5.1501373 3.8495667 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.89208901820608e-11 -5.06486001420793e-10 8.143671502331904e-11 ] [ 1.437006150132121e-09 -6.70735220531712e-11 5.219838558737913e-10 ] [ -4.794733035941051e-10 -3.164250760781376e-10 3.697929384463373e-10 ] [ 4.041528978206899e-10 -2.881726139822746e-10 -1.048957851050726e-10 ] [ -1.942825806296323e-09 4.776750205549191e-10 -1.341891012426384e-09 ] [ 5.522191717555564e-10 7.004823531971194e-10 4.73573288188009e-10 ] ] "source-value" [ [ 0.018051 -0.3161237 0.0508288 ] [ 0.8969087 -0.041864 0.3257967 ] [ -0.2992637 -0.197497 0.2308066 ] [ 0.2522524 -0.1798632 -0.0654708 ] [ -1.2126165 0.2981413 -0.8375425 ] [ 0.3446681 0.4372067 0.2955812 ] ] } "species" { "source-value" [ "Si" "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" -2.000820434310069e-18 "source-value" -12.488139 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.406477374867482e-09 1.716026746733997e-08 2.467880874534526e-09 ] [ 9.320777047132387e-09 -8.487486428613267e-09 -7.335950180721791e-10 ] [ 2.008262704931348e-09 -2.928441444426059e-09 -4.273619963060664e-09 ] [ -1.440499584101412e-08 8.21478090729287e-09 -5.169385696513598e-09 ] [ -3.330521285917097e-09 -1.395912066181118e-08 7.708719803111913e-09 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ 3.9986087 10.7105966 1.5403301 ] [ 5.8175715 -5.2974724 -0.457874 ] [ 1.253459 -1.8277894 -2.6673838 ] [ -8.9908913 5.127263 -3.2264768 ] [ -2.0787479 -8.7125979 4.8114045 ] [ 0.0 0.0 0.0 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -7.276130513319293e-19 "source-value" -4.5414035 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.052782e-10 5.33749e-11 2.863364e-10 ] [ 2.918449e-10 2.894241e-10 2.581593e-10 ] [ 2.15775e-10 1.828991e-10 4.761683e-10 ] [ 4.980199e-10 1.864144e-10 2.667187e-10 ] [ 4.882978e-10 3.954202e-10 1.645371e-10 ] [ 4.390119000000001e-10 4.230009e-10 4.149708000000001e-10 ] ] "source-value" [ [ 3.052782 0.533749 2.863364 ] [ 2.918449 2.894241 2.581593 ] [ 2.15775 1.828991 4.761683 ] [ 4.980199 1.864144 2.667187 ] [ 4.882978 3.954202 1.645371 ] [ 4.390119 4.230009 4.149708 ] ] } "instance-id" 1 }