{ "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" [ [ 0.3288529 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 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -58.2704917 -13.2003053 -17.2227152 ] [ -28.7990523 -20.4357365 63.4800568 ] [ 22.3323588 -41.1943259 -36.7760618 ] [ -2.0681778 53.3959658 -51.3610748 ] [ 66.805363 21.434402 41.879795 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.335961948426045e-08 -2.114922053908233e-08 -2.75938316401368e-08 ] [ -4.614116829625647e-08 -3.274165924912922e-08 1.017062628920161e-07 ] [ 3.578038315667715e-08 -6.600058586659593e-08 -5.892174642105597e-08 ] [ -3.313586118817578e-09 8.554976804979637e-08 -8.228951326372004e-08 ] [ 1.070339907426573e-07 3.434169776522876e-08 6.709882843289674e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 60.940119 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 9.76368339305699e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.7688945 1.0568323 0.640453 ] [ 1.4461173 0.9605923 2.9804492 ] [ 1.7416229 -0.7354653 -0.5308235 ] [ 2.123829 3.0598037 0.3310496 ] [ 2.8017171 2.9630415 2.6708024 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.688945000000001e-11 1.0568323e-10 6.40453e-11 ] [ 1.4461173e-10 9.605923e-11 2.9804492e-10 ] [ 1.7416229e-10 -7.354653000000001e-11 -5.308235000000001e-11 ] [ 2.123829e-10 3.0598037e-10 3.310496e-11 ] [ 2.8017171e-10 2.9630415e-10 2.6708024e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4.9e-06 1.22e-05 1.57e-05 ] [ -7.3e-06 -7e-06 -5.5e-06 ] [ 3.7e-06 -4.7e-06 -3.8e-06 ] [ -2.4e-06 -2.9e-06 -3.3e-06 ] [ 1.2e-06 2.3e-06 -3.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.850665441919999e-15 1.954655477376e-14 2.515417294656e-14 ] [ -1.169588933184e-14 -1.12152363456e-14 -8.8119714144e-15 ] [ 5.928053496960001e-15 -7.53023011776e-15 -6.08827115904e-15 ] [ -3.84522388992e-15 -4.646312200320001e-15 -5.28718284864e-15 ] [ 1.92261194496e-15 3.68500622784e-15 -4.96674752448e-15 ] ] } "relaxed-potential-energy" { "source-value" -10.419499 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.669387769824898e-18 } }