{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.891339e-11 3.053945e-11 3.8552521e-10 ] [ 1.3600862e-10 2.1677358e-10 1.025635e-11 ] [ -7.541639999999999e-12 3.2423144e-10 1.3795385e-10 ] [ 2.743808e-10 4.711861e-11 3.893999e-11 ] [ 2.1569157e-10 -2.202002e-11 2.3961753e-10 ] ] "source-value" [ [ 0.5891339 0.3053945 3.8552521 ] [ 1.3600862 2.1677358 0.1025635 ] [ -0.0754164 3.2423144 1.3795385 ] [ 2.743808 0.4711861 0.3893999 ] [ 2.1569157 -0.2202002 2.3961753 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.842646687981837e-10 -4.848912240550022e-10 -5.130507599068588e-10 ] [ 3.873149828420544e-10 -1.577839557930048e-10 -1.749849239939136e-10 ] [ -2.091705665519232e-11 1.593978283031366e-10 -3.115733648350311e-10 ] [ -5.093716817325158e-10 7.411045801115309e-10 -3.305554727852833e-10 ] [ -7.4129091325253e-10 -2.578272285666605e-10 1.330164521521087e-09 ] ] "source-value" [ [ 0.5519146 -0.3026453 -0.3202211 ] [ 0.241743 -0.098481 -0.109217 ] [ -0.0130554 0.0994883 -0.1944688 ] [ -0.3179248 0.4625611 -0.2063165 ] [ -0.4626774 -0.1609231 0.8302234 ] ] } "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" -1.657830628988419e-18 "source-value" -10.347365 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.640939565664317e-08 -1.049684918801245e-09 4.226414392411385e-09 ] [ 5.207381635511193e-10 -7.346480005909014e-09 -9.405299233892043e-09 ] [ 5.449662784108569e-10 1.015614264459311e-08 8.271954099353133e-09 ] [ 2.862213390975684e-09 1.047438827396546e-09 -1.008907553124642e-08 ] [ 2.248147782370551e-08 -2.807416547279393e-09 6.996006273373946e-09 ] ] "source-value" [ [ -16.4834484 -0.6551618 2.6379204 ] [ 0.3250192 -4.5853122 -5.8703261 ] [ 0.3401412 6.3389657 5.1629477 ] [ 1.7864531 0.6537599 -6.2971057 ] [ 14.0318349 -1.7522516 4.3665637 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -5.139060979176392e-19 "source-value" -3.2075496 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "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 ] ] } "instance-id" 1 }