{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.0715234e-10 1.5954075e-10 1.9723841e-10 ] [ 1.1573542e-10 2.9449507e-10 3.6712701e-10 ] [ 2.3579544e-10 3.9437764e-10 1.9092632e-10 ] [ 4.122126e-10 2.5187389e-10 1.2762203e-10 ] [ 3.4907457e-10 2.6572766e-10 3.5403403e-10 ] ] "source-value" [ [ 2.0715234 1.5954075 1.9723841 ] [ 1.1573542 2.9449507 3.6712701 ] [ 2.3579544 3.9437764 1.9092632 ] [ 4.122126 2.5187389 1.2762203 ] [ 3.4907457 2.6572766 3.5403403 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.555471710176e-12 8.156681176492799e-13 1.15260586100352e-12 ] [ 4.3763454397152e-12 4.670344849632e-13 -6.4215238961664e-13 ] [ -1.82103394720128e-12 -1.7936367269856e-12 -1.746372516672e-12 ] [ 2.198987412048e-12 2.43963434049216e-12 1.15661130255552e-12 ] [ -2.19882719438592e-12 -1.92853999845696e-12 7.946796039168e-14 ] ] "source-value" [ [ -0.001595 0.0005091 0.0007194 ] [ 0.0027315 0.0002915 -0.0004008 ] [ -0.0011366 -0.0011195 -0.00109 ] [ 0.0013725 0.0015227 0.0007219 ] [ -0.0013724 -0.0012037 4.96e-05 ] ] } "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" -3.268245321537249e-18 "source-value" -20.398783 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.630203796694257e-09 -1.326226852040147e-09 4.375866709340905e-09 ] [ 4.361580581066219e-09 -1.529063693974723e-09 -3.505573341111422e-09 ] [ 2.388539325878227e-09 5.646522225506266e-10 1.565856077894774e-09 ] [ -1.369404390447072e-10 2.545338904355413e-09 2.636145468692494e-09 ] [ -3.98297567120548e-09 -2.547004206735072e-10 -5.072294914816752e-09 ] ] "source-value" [ [ -1.6416441 -0.8277657 2.7312012 ] [ 2.7222845 -0.9543665 -2.1880068 ] [ 1.490809 0.3524282 0.9773305 ] [ -0.0854715 1.5886756 1.6453526 ] [ -2.4859779 -0.1589715 -3.1658775 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.97417125018992e-18 "source-value" -18.563317 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.146483e-10 1.678803e-10 1.689789e-10 ] [ 9.939717000000001e-11 3.024801e-10 3.865516e-10 ] [ 2.198915e-10 3.863733e-10 1.927968e-10 ] [ 4.22715e-10 2.33689e-10 1.172014e-10 ] [ 3.633184e-10 2.755923e-10 3.714191e-10 ] ] "source-value" [ [ 2.146483 1.678803 1.689789 ] [ 0.9939717 3.024801 3.865516 ] [ 2.198915 3.863733 1.927968 ] [ 4.22715 2.33689 1.172014 ] [ 3.633184 2.755923 3.714191 ] ] } "instance-id" 1 }