{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -3.38408e-12 9.766774000000001e-11 9.017674e-11 ] [ 3.776767e-11 4.170964e-11 3.2538286e-10 ] [ 1.9963276e-10 -3.019593e-11 3.941791e-11 ] [ 1.444604e-10 2.9002732e-10 1.2605751e-10 ] [ 2.5809425e-10 1.0303965e-10 2.3683014e-10 ] ] "source-value" [ [ -0.0338408 0.9766774 0.9017674 ] [ 0.3776767 0.4170964 3.2538286 ] [ 1.9963276 -0.3019593 0.3941791 ] [ 1.444604 2.9002732 1.2605751 ] [ 2.5809425 1.0303965 2.3683014 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.229540920206656e-11 1.40735194371072e-12 -1.073890923623616e-11 ] [ 1.116284517009984e-11 2.08811678988864e-12 -1.995462915907776e-11 ] [ -9.69332877350208e-12 1.649969549398464e-11 1.6578522583728e-11 ] [ 9.45284206272e-14 -2.232601077552384e-11 6.511245786931201e-13 ] [ 2.07313643848416e-11 2.33084654793984e-12 1.346373101523072e-11 ] ] "source-value" [ [ -0.0139157 0.0008784 -0.0067027 ] [ 0.0069673 0.0013033 -0.0124547 ] [ -0.0060501 0.0102983 0.0103475 ] [ 5.9e-05 -0.0139348 0.0004064 ] [ 0.0129395 0.0014548 0.0084034 ] ] } "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" -1.754515579347216e-18 "source-value" -10.950825 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.163582824656922e-08 2.672338910926392e-08 -7.853187748574126e-08 ] [ 6.473422402355665e-09 -2.052582867638929e-08 8.452205169616654e-08 ] [ 3.80609139887114e-08 -2.446019494979034e-08 -2.202235969342568e-08 ] [ -5.544798477740352e-08 6.724333995756303e-08 -6.293391599333969e-08 ] [ 9.254947663290568e-08 -4.898070544064732e-08 7.896610147634008e-08 ] ] "source-value" [ [ -50.9530767 16.6794277 -49.015743 ] [ 4.0403925 -12.8112147 52.7545157 ] [ 23.7557542 -15.266853 -13.7452759 ] [ -34.6079103 41.969992 -39.2802611 ] [ 57.7648403 -30.571352 49.2867643 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.405949798274973e-18 "source-value" 33.741285 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.139215e-11 7.675217e-11 1.173379e-10 ] [ 3.197986e-11 4.128002e-11 2.663942e-10 ] [ 1.547269e-10 7.672424e-13 5.415715e-11 ] [ 1.777725e-10 2.329132e-10 1.457723e-10 ] [ 2.606996e-10 1.505358e-10 2.342036e-10 ] ] "source-value" [ [ 0.1139215 0.7675217 1.173379 ] [ 0.3197986 0.4128002 2.663942 ] [ 1.547269 0.007672424 0.5415715 ] [ 1.777725 2.329132 1.457723 ] [ 2.606996 1.505358 2.342036 ] ] } "instance-id" 1 }