{ "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" [ [ 1.203026 0.2649124 0.0761432 ] [ 0.4390709 0.810708 2.186548 ] [ 0.3000789 2.890506 0.2564829 ] [ 2.996181 0.8499925 2.546793 ] [ 2.861384 1.542152 0.2554234 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.203026e-10 2.649124e-11 7.61432e-12 ] [ 4.390709e-11 8.107080000000001e-11 2.186548e-10 ] [ 3.000789e-11 2.890506e-10 2.564829e-11 ] [ 2.996181e-10 8.499925000000001e-11 2.546793e-10 ] [ 2.861384e-10 1.542152e-10 2.554234e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.8862162 1.0459957 8.4918113 ] [ 2.709081 -2.4346461 -8.4489615 ] [ 0.0 0.0 0.0 ] [ -0.3145413 2.3309187 -7.3942501 ] [ 2.4916765 -0.9422683 7.3514003 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.828581359814217e-09 1.675869855997331e-09 1.360538153310526e-08 ] [ 4.340426242053484e-09 -3.900733061341899e-09 -1.35367285853393e-08 ] [ 0.0 0.0 0.0 ] [ -5.039507171360391e-10 3.734543446125528e-09 -1.184689463856806e-08 ] [ 3.992105834896772e-09 -1.509680240780961e-09 1.177824169080211e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -4.5278041 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.254341872582386e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.7993757 1.2438877 0.6077416 ] [ -0.4422616 -0.1513472 1.782956 ] [ 0.0254269 3.0860356 -0.3287429 ] [ 4.4506532 1.2488054 2.4248809 ] [ 2.9665466 0.9308894 0.834555 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.993757e-11 1.2438877e-10 6.077416e-11 ] [ -4.422616e-11 -1.513472e-11 1.782956e-10 ] [ 2.54269e-12 3.0860356e-10 -3.287429e-11 ] [ 4.4506532e-10 1.2488054e-10 2.4248809e-10 ] [ 2.9665466e-10 9.308894000000001e-11 8.34555e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.8104001 0.2174351 -0.0160599 ] [ -0.009651 0.1113176 -0.193596 ] [ 0.056753 -0.3004896 0.0581147 ] [ 0.2669527 -0.0465779 0.0063095 ] [ 0.4963454 0.0183149 0.1452317 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.298404093713982e-09 3.483694337613101e-10 -2.573079631238592e-11 ] [ -1.54626065673408e-11 1.783504562035661e-10 -3.101749850803968e-10 ] [ 9.09283297602624e-11 -4.814374119135437e-10 9.311001366480576e-11 ] [ 4.277053747994361e-10 -7.462602242596031e-11 1.01089333889376e-11 ] [ 7.952329957216243e-10 2.934370459228992e-11 2.326868343390394e-10 ] ] } "relaxed-potential-energy" { "source-value" -10.146644 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.62567157963806e-18 } }