{ "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" [ [ 1.593193 1.569284 2.84459 ] [ 1.603337 4.216737 3.188357 ] [ 3.675145 1.205287 1.773064 ] [ 3.545696 2.526378 4.008338 ] [ 3.206595 3.44318 2.117333 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.593193e-10 1.569284e-10 2.84459e-10 ] [ 1.603337e-10 4.216737e-10 3.188357e-10 ] [ 3.675145e-10 1.205287e-10 1.773064e-10 ] [ 3.545696e-10 2.526378e-10 4.008338e-10 ] [ 3.206595e-10 3.44318e-10 2.117333e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.2762909 2.4702407 0.2834342 ] [ -3.0508228 -1.4274134 3.1452203 ] [ 0.1717117 -1.0080793 0.9901361 ] [ -0.6173925 -1.5530963 2.1904609 ] [ 3.2202127 1.5183483 -6.6092515 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.426668205197908e-10 3.957761897288627e-09 4.541116487751514e-10 ] [ -4.887956964363594e-09 -2.286968377696639e-09 5.039198431925563e-09 ] [ 2.751124712578234e-10 -1.615121086372429e-09 1.586372910830091e-09 ] [ -9.89171829357264e-10 -2.488334581710983e-09 3.509505242756527e-09 ] [ 5.159349501943244e-09 2.432662148491425e-09 -1.058918823428733e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -15.738777 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.521630054938476e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.5564355 1.8097858 2.6246741 ] [ 1.6462155 4.0480428 3.5355464 ] [ 3.8033767 1.1363108 2.0371238 ] [ 3.4639219 2.519702 3.9912279 ] [ 3.1540165 3.4470246 1.7431097 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5564355e-10 1.8097858e-10 2.6246741e-10 ] [ 1.6462155e-10 4.0480428e-10 3.5355464e-10 ] [ 3.8033767e-10 1.1363108e-10 2.0371238e-10 ] [ 3.4639219e-10 2.519702e-10 3.9912279e-10 ] [ 3.1540165e-10 3.447024600000001e-10 1.7431097e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.22e-05 2.44e-05 -4.5e-06 ] [ -1.08e-05 -3.05e-05 2.6e-06 ] [ 2.3e-06 -2.97e-05 1.5e-06 ] [ 1.01e-05 3.55e-05 -3.52e-05 ] [ 1.06e-05 3e-07 3.56e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.954655477376e-14 3.909310954752e-14 -7.2097947936e-15 ] [ -1.730350750464e-14 -4.88663869344e-14 4.16565921408e-15 ] [ 3.68500622784e-15 -4.758464563776e-14 2.4032649312e-15 ] [ 1.618198387008e-14 5.68772700384e-14 -5.639661705216e-14 ] [ 1.698307218048e-14 4.8065298624e-16 5.703748770048e-14 ] ] } "relaxed-potential-energy" { "source-value" -18.096417 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.899365623764767e-18 } }