{ "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" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.982478 1.406412 2.920232 ] [ 1.664708 2.759694 5.087468 ] [ 1.282886 3.129979 1.519732 ] [ 2.3658 4.253432 3.372825 ] [ 3.481612 3.001234 2.026348 ] [ 4.008994 2.747584 4.108071 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.982478e-10 1.406412e-10 2.920232e-10 ] [ 1.664708e-10 2.759694e-10 5.087468e-10 ] [ 1.282886e-10 3.129979e-10 1.519732e-10 ] [ 2.3658e-10 4.253432e-10 3.372825e-10 ] [ 3.481612e-10 3.001234e-10 2.026348e-10 ] [ 4.008994e-10 2.747584e-10 4.108071e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.027624 -3.4569001 -0.0883031 ] [ -1.5914825 -0.3008676 2.7997607 ] [ -2.5233882 0.56175 -2.5487739 ] [ -0.7253673 3.7408125 0.7113023 ] [ 2.7725191 0.0522165 -2.9582281 ] [ 3.0953428 -0.5970113 2.0842421 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.646435147772979e-09 -5.538564520661182e-09 -1.414771623641645e-10 ] [ -2.549836053912336e-09 -4.820430346762061e-10 4.485711137374643e-09 ] [ -4.042913579242595e-09 9.000227167344e-10 -4.083585954285237e-09 ] [ -1.16216652955282e-09 5.9934423302964e-09 1.139631915381268e-09 ] [ 4.442065282741458e-09 8.36600555200032e-11 -4.739603900813605e-09 ] [ 4.95928586752161e-09 -9.56517547213415e-10 3.339323964707096e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 13.884411 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.224527869777835e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.7467657 -0.7587166 2.753824 ] [ 0.4206307 2.5686909 6.9275185 ] [ -0.4729965 3.4921853 0.0605854 ] [ 2.3377826 6.5566015 3.6608539 ] [ 5.010368 3.0679419 0.1128451 ] [ 5.7439274 2.371632 5.5190491 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.7467657e-10 -7.587166e-11 2.753824e-10 ] [ 4.206307e-11 2.5686909e-10 6.9275185e-10 ] [ -4.729965e-11 3.4921853e-10 6.05854e-12 ] [ 2.3377826e-10 6.5566015e-10 3.6608539e-10 ] [ 5.010368e-10 3.0679419e-10 1.128451e-11 ] [ 5.7439274e-10 2.371632e-10 5.519049100000001e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 -0.0 ] [ -0.0 -0.0 0.0 ] [ -0.0 0.0 -0.0 ] [ 0.0 0.0 -0.0 ] [ 0.0 0.0 -0.0 ] [ 0.0 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 2.220446e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.557546668948877e-35 } }