{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.8182012e-10 1.7104841e-10 2.5771905e-10 ] [ 1.5912761e-10 4.927446800000001e-10 5.212225e-11 ] [ 3.56351e-11 3.0774314e-10 1.3202524e-10 ] [ 3.8166702e-10 4.7048833e-10 1.2856809e-10 ] [ 3.9571427e-10 2.7160304e-10 2.5545295e-10 ] ] "source-value" [ [ 1.8182012 1.7104841 2.5771905 ] [ 1.5912761 4.9274468 0.5212225 ] [ 0.356351 3.0774314 1.3202524 ] [ 3.8166702 4.7048833 1.2856809 ] [ 3.9571427 2.7160304 2.5545295 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.31634538739392e-12 3.81189861620736e-12 -1.47944989164672e-12 ] [ 2.0475817213824e-12 -2.2254233262912e-12 2.0459795447616e-12 ] [ 3.4911428567232e-13 7.611941125420799e-13 -3.9862154325504e-13 ] [ -3.46358541884544e-12 -4.269800694432001e-13 -8.3185010151936e-13 ] [ -2.24929575794112e-12 -1.92068933301504e-12 6.6378177399744e-13 ] ] "source-value" [ [ 0.0020699 0.0023792 -0.0009234 ] [ 0.001278 -0.001389 0.001277 ] [ 0.0002179 0.0004751 -0.0002488 ] [ -0.0021618 -0.0002665 -0.0005192 ] [ -0.0014039 -0.0011988 0.0004143 ] ] } "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" -1.136906308535729e-18 "source-value" -7.0960111 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.605015517554395e-09 -1.294808184528025e-08 3.359315604146114e-09 ] [ -6.043606320075987e-09 1.746981183570242e-08 -4.491748619534803e-10 ] [ -2.480394626965986e-08 -7.542033192707772e-09 -7.59746305638694e-09 ] [ 1.887647340150724e-08 2.432421821998304e-09 -1.740337021210849e-08 ] [ 1.357609454556534e-08 5.878813802872953e-10 2.20906925263028e-08 ] ] "source-value" [ [ -1.0017719 -8.0815571 2.0967199 ] [ -3.7721224 10.903799 -0.2803529 ] [ -15.4814057 -4.7073669 -4.7419635 ] [ 11.7817681 1.5181983 -10.8623294 ] [ 8.4735318 0.3669267 13.7879259 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 6.654442405244807e-19 "source-value" 4.1533763 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.301375e-10 1.527111e-10 2.019819e-10 ] [ 1.794175e-10 5.106546e-10 1.47688e-10 ] [ 9.503771e-11 3.237781e-10 1.232452e-10 ] [ 3.392468e-10 3.669062e-10 7.528338e-11 ] [ 3.101246e-10 3.595776e-10 2.776891e-10 ] ] "source-value" [ [ 2.301375 1.527111 2.019819 ] [ 1.794175 5.106546 1.47688 ] [ 0.9503771 3.237781 1.232452 ] [ 3.392468 3.669062 0.7528338 ] [ 3.101246 3.595776 2.776891 ] ] } "instance-id" 1 }