{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.268638000000001e-11 -3.953220000000001e-12 1.1838615e-10 ] [ 4.94271e-12 2.3485805e-10 9.068213e-11 ] [ 1.0624121e-10 1.6594723e-10 3.1530066e-10 ] [ 3.1340221e-10 1.1260255e-10 1.7493568e-10 ] [ 2.3498303e-10 2.9136709e-10 2.595206e-11 ] ] "source-value" [ [ 0.9268638 -0.0395322 1.1838615 ] [ 0.0494271 2.3485805 0.9068213 ] [ 1.0624121 1.6594723 3.1530066 ] [ 3.1340221 1.1260255 1.7493568 ] [ 2.3498303 2.9136709 0.2595206 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.00656599988992e-12 5.04397243760256e-12 1.00232169397248e-12 ] [ -3.60986414432448e-12 -4.21035994180032e-12 -8.1358528804224e-13 ] [ 3.8404173600576e-13 1.21909619076672e-12 4.0503024973824e-13 ] [ -5.3208285576768e-13 -5.55362482067904e-12 -1.1119105748352e-13 ] [ 1.75133926419648e-12 3.50107635177216e-12 -4.827358158470401e-13 ] ] "source-value" [ [ 0.0012524 0.0031482 0.0006256 ] [ -0.0022531 -0.0026279 -0.0005078 ] [ 0.0002397 0.0007609 0.0002528 ] [ -0.0003321 -0.0034663 -6.94e-05 ] [ 0.0010931 0.0021852 -0.0003013 ] ] } "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" -1.758716486446954e-18 "source-value" -10.977045 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.020539996262298e-08 -2.301537546493157e-08 -9.68854932042457e-09 ] [ -3.393809857964822e-08 1.095640134793886e-08 4.041890429252552e-09 ] [ -6.38099571701963e-09 -4.733597180444564e-09 3.15392261758718e-08 ] [ 2.227315593010962e-08 3.953203384367126e-09 3.411359107319561e-09 ] [ 2.825133816896355e-08 1.283936791307015e-08 -2.930392639201935e-08 ] ] "source-value" [ [ -6.3697097 -14.3650676 -6.0471169 ] [ -21.1824952 6.8384479 2.5227496 ] [ -3.9827043 -2.954479 19.6852368 ] [ 13.9018106 2.4673955 2.1292029 ] [ 17.6330985 8.0137032 -18.2900724 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 6.78637267777861e-19 "source-value" 4.2357207 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.178267e-10 1.66744e-11 1.149708e-10 ] [ 7.840536e-11 2.31607e-10 1.236295e-10 ] [ 8.079908000000001e-11 1.595267e-10 2.952936e-10 ] [ 2.817536e-10 1.157767e-10 1.902801e-10 ] [ 1.934708e-10 2.772369e-10 1.08268e-12 ] ] "source-value" [ [ 1.178267 0.166744 1.149708 ] [ 0.7840536 2.31607 1.236295 ] [ 0.8079908 1.595267 2.952936 ] [ 2.817536 1.157767 1.902801 ] [ 1.934708 2.772369 0.0108268 ] ] } "instance-id" 1 }