{ "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" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.952679 1.285696 1.277172 ] [ 2.70476 3.581398 0.6839532 ] [ 5.281402 1.844449 2.934305 ] [ 3.202591 1.662081 4.066135 ] [ 3.851193 3.569192 2.69225 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.952679e-10 1.285696e-10 1.277172e-10 ] [ 2.70476e-10 3.581398e-10 6.839532e-11 ] [ 5.281402000000001e-10 1.844449e-10 2.934305e-10 ] [ 3.202591e-10 1.662081e-10 4.066135e-10 ] [ 3.851193e-10 3.569192e-10 2.69225e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.2010524 0.5930899 0.4510894 ] [ 0.0036828 -0.6415895 -0.0629811 ] [ 0.6614926 -1.2581608 -0.0995393 ] [ 0.0379905 0.1165906 -0.6103585 ] [ -0.9042182 1.1900697 0.3217895 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.221214548357299e-10 9.502347718126099e-10 7.227248905706994e-10 ] [ 5.90049605908224e-12 -1.027939697050762e-09 -1.009068459722669e-10 ] [ 1.059827978552206e-09 -2.015795818967025e-09 -1.594795393107975e-10 ] [ 6.086749091250241e-11 1.867987335250445e-10 -9.779021190065567e-10 ] [ -1.448717260141859e-09 1.90670185046247e-09 5.155636137189216e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -12.34812 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.97838691748329e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.2316039 1.2418724 1.4326831 ] [ 2.8725257 3.3715637 0.7507121 ] [ 5.6097836 2.0678932 3.2194295 ] [ 3.3094384 1.5343679 3.4765603 ] [ 3.9692733 3.7271188 2.7744301 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.2316039e-10 1.2418724e-10 1.4326831e-10 ] [ 2.8725257e-10 3.3715637e-10 7.507121e-11 ] [ 5.6097836e-10 2.0678932e-10 3.2194295e-10 ] [ 3.3094384e-10 1.5343679e-10 3.4765603e-10 ] [ 3.9692733e-10 3.7271188e-10 2.7744301e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.47e-05 -5.4e-06 -7.8e-06 ] [ -1.14e-05 -8e-06 2.09e-05 ] [ -3e-06 -1.81e-05 2.4e-06 ] [ -1e-07 2.38e-05 -1.1e-05 ] [ -2e-07 7.6e-06 -4.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.355199632576e-14 -8.65175375232e-15 -1.249697764224e-14 ] [ -1.826481347712e-14 -1.28174129664e-14 3.348549137472e-14 ] [ -4.8065298624e-15 -2.899939683648e-14 3.84522388992e-15 ] [ -1.6021766208e-16 3.813180357504e-14 -1.76239428288e-14 ] [ -3.2043532416e-16 1.217654231808e-14 -7.2097947936e-15 ] ] } "relaxed-potential-energy" { "source-value" -13.846295 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.218421013369993e-18 } }