{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.713071e-11 5.847728e-11 2.0898469e-10 ] [ 4.709004e-11 2.2896711e-10 2.791591e-11 ] [ 1.3762083e-10 2.7614033e-10 2.5468152e-10 ] [ 2.0040298e-10 3.318014000000001e-11 2.589656e-11 ] [ 2.909271e-10 2.5082853e-10 7.162049e-11 ] ] "source-value" [ [ 0.4713071 0.5847728 2.0898469 ] [ 0.4709004 2.2896711 0.2791591 ] [ 1.3762083 2.7614033 2.5468152 ] [ 2.0040298 0.3318014 0.2589656 ] [ 2.909271 2.5082853 0.7162049 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.04549596752e-13 4.245768045119999e-13 -4.6158708445248e-13 ] [ -1.25899038862464e-12 -1.04141480352e-14 5.671705237632e-14 ] [ 3.7186519368768e-13 -5.126965186560001e-15 3.904504424889599e-13 ] [ 8.539601388864002e-13 -3.2091597714624e-13 1.145556283872e-13 ] [ 4.377146528025601e-13 -8.795949648192e-14 -1.001360388e-13 ] ] "source-value" [ [ -0.0002525 0.000265 -0.0002881 ] [ -0.0007858 -6.5e-06 3.54e-05 ] [ 0.0002321 -3.2e-06 0.0002437 ] [ 0.000533 -0.0002003 7.15e-05 ] [ 0.0002732 -5.49e-05 -6.25e-05 ] ] } "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" -2.242903073224128e-18 "source-value" -13.9991 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.221281859944094e-09 -3.494355220847904e-09 5.326241511390172e-09 ] [ -2.029186490728347e-09 2.767261194632283e-09 -3.78567146557785e-09 ] [ 1.071181642957843e-10 5.058162915932985e-10 9.656185512902075e-10 ] [ -5.014009331528669e-09 -2.277592071611094e-08 -9.415371797871689e-09 ] [ 9.157359357687663e-09 2.299719845073327e-08 6.909183200769159e-09 ] ] "source-value" [ [ -1.3864151 -2.181005 3.3243785 ] [ -1.2665186 1.7271886 -2.3628303 ] [ 0.0668579 0.3157057 0.6026917 ] [ -3.1294985 -14.2156117 -5.8766129 ] [ 5.7155742 14.3537224 4.312373 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.59065109090825e-18 "source-value" -9.9280633 } "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 }