{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -2.1759776e-10 -2.8059303e-10 4.9733448e-10 ] [ -2.6894873e-10 4.1492329e-10 -2.5351492e-10 ] [ 9.384594000000001e-11 6.495824e-10 6.916944700000001e-10 ] [ 3.6490231e-10 -4.1013268e-10 -3.0510707e-10 ] [ 7.509699e-10 4.7381341e-10 -4.130779e-11 ] ] "source-value" [ [ -2.1759776 -2.8059303 4.9733448 ] [ -2.6894873 4.1492329 -2.5351492 ] [ 0.9384594 6.495824 6.9169447 ] [ 3.6490231 -4.1013268 -3.0510707 ] [ 7.509699 4.7381341 -0.4130779 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.2043532416e-16 -3.2043532416e-16 3.2043532416e-16 ] [ 0.0 0.0 0.0 ] [ -3.2043532416e-16 4.8065298624e-16 4.8065298624e-16 ] [ 0.0 -6.408706483200001e-16 -4.8065298624e-16 ] [ 6.408706483200001e-16 4.8065298624e-16 -3.2043532416e-16 ] ] "source-value" [ [ -2e-07 -2e-07 2e-07 ] [ 0.0 0.0 0.0 ] [ -2e-07 3e-07 3e-07 ] [ -0.0 -4e-07 -3e-07 ] [ 4e-07 3e-07 -2e-07 ] ] } "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" 4.768535685796687e-31 "source-value" 2.9762859e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.464010260292122e-08 -1.856996932350042e-08 1.680399065108436e-08 ] [ -1.975733536759816e-08 1.221223192383196e-08 -1.70921017414844e-08 ] [ -1.19328192105239e-10 1.665687478832096e-08 2.040194982202799e-08 ] [ 9.482446441448494e-09 -2.486352721274586e-08 -1.619450119536532e-08 ] [ 2.503431956095847e-08 1.45643896638757e-08 -3.919337376044966e-09 ] ] "source-value" [ [ -9.1376334 -11.5904633 10.4882261 ] [ -12.3315589 7.6222757 -10.6680509 ] [ -0.0744788 10.3964036 12.7338956 ] [ 5.9184776 -15.5185932 -10.1078127 ] [ 15.6251934 9.0903771 -2.446258 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.387969147409372e-17 "source-value" 86.630221 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.145242000000001e-11 8.187554e-11 1.873184e-10 ] [ 3.169354e-11 2.259423e-10 2.511792e-11 ] [ 1.412151e-10 2.902885e-10 2.703929e-10 ] [ 2.136626e-10 3.772665e-11 2.243012e-11 ] [ 2.65148e-10 2.117604e-10 8.383983000000001e-11 ] ] "source-value" [ [ 0.7145242 0.8187554 1.873184 ] [ 0.3169354 2.259423 0.2511792 ] [ 1.412151 2.902885 2.703929 ] [ 2.136626 0.3772665 0.2243012 ] [ 2.65148 2.117604 0.8383983 ] ] } "instance-id" 1 }