{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.344142e-11 8.838794e-11 2.8315872e-10 ] [ 7.502984000000001e-11 1.5414902e-10 2.405773e-11 ] [ 2.140418e-11 3.0937518e-10 1.9676407e-10 ] [ 2.8227248e-10 5.043142000000001e-11 4.289614e-11 ] [ 2.5530482e-10 -5.700500000000001e-12 2.6541625e-10 ] ] "source-value" [ [ 0.4344142 0.8838794 2.8315872 ] [ 0.7502984 1.5414902 0.2405773 ] [ 0.2140418 3.0937518 1.9676407 ] [ 2.8227248 0.5043142 0.4289614 ] [ 2.5530482 -0.057005 2.6541625 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.4828144625504e-12 1.393893660096e-14 2.41672321481472e-12 ] [ 2.38147532915712e-12 -2.026753425312e-13 -7.6968564863232e-13 ] [ 9.941505932064e-13 -2.41896626208384e-12 -1.63806537710592e-12 ] [ -3.04926254470656e-12 2.3319680715744e-12 1.92565608053952e-12 ] [ -1.80901762254528e-12 2.757345964396801e-13 -1.934628269616e-12 ] ] "source-value" [ [ 0.0009255 8.7e-06 0.0015084 ] [ 0.0014864 -0.0001265 -0.0004804 ] [ 0.0006205 -0.0015098 -0.0010224 ] [ -0.0019032 0.0014555 0.0012019 ] [ -0.0011291 0.0001721 -0.0012075 ] ] } "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" -1.916037573414209e-18 "source-value" -11.958966 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.101495461347072e-08 -9.011560964759539e-10 5.369499479063463e-09 ] [ -1.820332834712018e-09 -4.733327534119283e-09 -1.336858383399257e-08 ] [ -1.204481936720093e-09 1.077172133277716e-08 8.990829119721712e-09 ] [ 5.262315144873239e-09 -3.812552304268647e-10 -1.348169718298572e-08 ] [ 1.87774542400296e-08 -4.755982311537395e-09 1.248995257841078e-08 ] ] "source-value" [ [ -13.1165031 -0.5624574 3.351378 ] [ -1.1361624 -2.9543107 -8.3440138 ] [ -0.7517785 6.7231797 5.6116342 ] [ 3.2844788 -0.2379608 -8.4146136 ] [ 11.7199652 -2.9684507 7.7956153 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -8.700126989290517e-19 "source-value" -5.4301922 } "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 }