{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.7467656e-10 -7.587163e-11 2.7538244e-10 ] [ 4.206311e-11 2.5686912e-10 6.9275176e-10 ] [ -4.729944e-11 3.4921851e-10 6.05854e-12 ] [ 2.3377824e-10 6.556600900000001e-10 3.6608543e-10 ] [ 5.0103664e-10 3.0679416e-10 1.128483e-11 ] [ 5.7439269e-10 2.3716324e-10 5.5190459e-10 ] ] "source-value" [ [ 1.7467656 -0.7587163 2.7538244 ] [ 0.4206311 2.5686912 6.9275176 ] [ -0.4729944 3.4921851 0.0605854 ] [ 2.3377824 6.5566009 3.6608543 ] [ 5.0103664 3.0679416 0.1128483 ] [ 5.7439269 2.3716324 5.5190459 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 -1.6021766208e-16 -1.6021766208e-16 ] [ -1.6021766208e-16 0.0 3.2043532416e-16 ] [ -4.8065298624e-16 0.0 0.0 ] [ 1.6021766208e-16 1.6021766208e-16 -1.6021766208e-16 ] [ 4.8065298624e-16 0.0 -9.6130597248e-16 ] [ 1.6021766208e-16 -1.6021766208e-16 9.6130597248e-16 ] ] "source-value" [ [ 0.0 -1e-07 -1e-07 ] [ -1e-07 -0.0 2e-07 ] [ -3e-07 0.0 -0.0 ] [ 1e-07 1e-07 -1e-07 ] [ 3e-07 0.0 -6e-07 ] [ 1e-07 -1e-07 6e-07 ] ] } "species" { "source-value" [ "Si" "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" 4.279373058870632e-31 "source-value" 2.6709746e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "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 ] ] "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 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.224527869777835e-18 "source-value" 13.884411 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "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 ] ] } "instance-id" 1 }