{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.2176498e-10 3.1003708e-10 2.4930382e-10 ] [ 1.3534415e-10 1.918696e-11 1.575407e-10 ] [ 3.5063064e-10 2.1709184e-10 6.988692e-11 ] [ 1.1829557e-10 2.1796645e-10 3.282298e-11 ] [ 2.8686494e-10 1.4626554e-10 2.8499958e-10 ] ] "source-value" [ [ 1.2176498 3.1003708 2.4930382 ] [ 1.3534415 0.1918696 1.575407 ] [ 3.5063064 2.1709184 0.6988692 ] [ 1.1829557 2.1796645 0.3282298 ] [ 2.8686494 1.4626554 2.8499958 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 9.6226727845248e-13 -1.06496679984576e-12 -8.9305324843392e-13 ] [ 3.4094318490624e-13 1.75951036496256e-12 -5.2855806720192e-13 ] [ -1.77425038987392e-12 -2.9592202186176e-13 1.38796560659904e-12 ] [ 3.2011488883584e-12 -1.94456176466496e-12 4.86116408516928e-12 ] [ -2.73026917950528e-12 1.54578000374784e-12 -4.827678593794561e-12 ] ] "source-value" [ [ 0.0006006 -0.0006647 -0.0005574 ] [ 0.0002128 0.0010982 -0.0003299 ] [ -0.0011074 -0.0001847 0.0008663 ] [ 0.001998 -0.0012137 0.0030341 ] [ -0.0017041 0.0009648 -0.0030132 ] ] } "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" -1.397630544802822e-18 "source-value" -8.7233238 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.740798203604192e-09 -1.863458622814091e-09 -2.394255892061242e-09 ] [ -1.857282872811556e-08 -2.378124681168275e-08 -2.332504800742368e-10 ] [ 2.507169129194459e-08 1.972112954053899e-09 -2.002892497290217e-08 ] [ -1.917529904805887e-08 1.432801558026155e-08 -1.156102996000805e-08 ] [ 9.935638280625644e-09 9.344576900181384e-09 3.421746130504571e-08 ] ] "source-value" [ [ 1.7106717 -1.1630794 -1.494377 ] [ -11.592248 -14.8430869 -0.1455835 ] [ 15.648519 1.2308961 -12.5010718 ] [ -11.9682804 8.942844 -7.2158274 ] [ 6.2013377 5.8324262 21.3568597 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.894406666399566e-19 "source-value" 3.6789993 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.872548000000001e-11 2.971705e-10 2.821442e-10 ] [ 1.838331e-10 4.014098e-11 1.675971e-10 ] [ 2.974058e-10 1.714847e-10 8.061894e-11 ] [ 1.598524e-10 2.494897e-10 1.079685e-11 ] [ 2.930835e-10 1.52262e-10 2.533969e-10 ] ] "source-value" [ [ 0.7872548 2.971705 2.821442 ] [ 1.838331 0.4014098 1.675971 ] [ 2.974058 1.714847 0.8061894 ] [ 1.598524 2.494897 0.1079685 ] [ 2.930835 1.52262 2.533969 ] ] } "instance-id" 1 }